imipramine


SMILES CN(CCCN1c2ccccc2CCc2c1cccc2)C
InChIKey BCGWQEUPMDMJNV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 280.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug Yes

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2C 5HT2C Mouse 5-Hydroxytryptamine A pKi 6.8 6.8 6.8 ChEMBL
D2 DRD2 Mouse Dopamine A pKi 6.14 6.14 6.14 ChEMBL
H1 HRH1 Human Histamine A pKi 8.0 8.0 8.0 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.8 6.8 6.8 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.8 6.92 7.03 ChEMBL
5-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 6.8 6.95 7.03 PDSP Ki database
D2 DRD2 Human Dopamine A pKi 6.14 6.14 6.14 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 5.0 5.0 5.0 PDSP Ki database
D1 DRD1 Human Dopamine A pKi 5.0 5.0 5.0 PDSP Ki database
D3 DRD3 Human Dopamine A pKi 6.41 6.41 6.41 PDSP Ki database
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 5.0 5.12 5.24 PDSP Ki database
5-HT6 5HT6R Rat 5-Hydroxytryptamine A pKi 6.68 6.7 6.72 PDSP Ki database
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.06 8.47 9.89 PDSP Ki database
H1 HRH1 Rat Histamine A pKi 7.51 7.85 8.7 PDSP Ki database
H1 HRH1 Human Histamine A pKi 5.0 7.12 7.96 PDSP Ki database
D2 DRD2 Human Dopamine A pKi 6.14 6.17 6.21 PDSP Ki database
β2 ADRB2 Human Adrenoceptors A pKi 5.0 5.0 5.0 PDSP Ki database
D2 DRD2 Bovine Dopamine A pKi 6.74 6.74 6.74 PDSP Ki database
D1 DRD1 Bovine Dopamine A pKi 5.0 5.0 5.0 PDSP Ki database
D2 DRD2 Rat Dopamine A pKi 6.03 6.08 6.14 PDSP Ki database
5-HT7 5HT7R Rat 5-Hydroxytryptamine A pKi 6.0 6.0 6.0 PDSP Ki database
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.22 7.22 7.22 PDSP Ki database
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 7.08 7.08 7.08 PDSP Ki database
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.92 6.92 6.92 PDSP Ki database
α1D ADA1D Human Adrenoceptors A pKi 7.49 7.49 7.49 PDSP Ki database
H1 HRH1 Guinea pig Histamine A pKi 7.8 7.8 7.8 PDSP Ki database
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 8.17 8.17 8.17 Drug Central
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 8.17 8.17 8.17 Drug Central
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.13 8.13 8.13 Drug Central
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.14 8.14 8.14 Drug Central
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.16 8.16 8.16 Drug Central
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 8.15 8.15 8.15 Drug Central
D2 DRD2 Human Dopamine A pKi 8.21 8.21 8.21 Drug Central
D2 DRD2 Mouse Dopamine A pKi 8.21 8.21 8.21 Drug Central
5-HT2C 5HT2C Mouse 5-Hydroxytryptamine A pKi 8.17 8.17 8.17 Drug Central
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 8.28 8.28 8.28 Drug Central
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.38 7.38 7.38 PDSP Ki database
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.09 8.09 8.09 Drug Central
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.9 6.9 6.9 Guide to Pharmacology
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.95 6.95 6.95 PDSP Ki database
D3 DRD3 Human Dopamine A pKi 8.19 8.19 8.19 Drug Central
D1 DRD1 Rat Dopamine A pKi 5.52 5.52 5.52 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H1 HRH1 Rat Histamine A pIC50 10.22 10.22 10.22 ChEMBL
α1A ADA1A Rat Adrenoceptors A pIC50 8.77 8.77 8.77 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A Potency 6.0 6.22 6.45 ChEMBL
H1 HRH1 Human Histamine A pIC50 7.57 7.57 7.57 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pIC50 6.66 6.66 6.66 ChEMBL
D2 DRD2 Human Dopamine A pIC50 6.39 6.39 6.39 ChEMBL
α1A ADA1A Human Adrenoceptors A pIC50 8.13 8.13 8.13 Drug Central
α2B ADA2B Human Adrenoceptors A pIC50 8.15 8.15 8.15 Drug Central
H1 HRH1 Human Histamine A pIC50 8.12 8.12 8.12 Drug Central
α1A ADA1A Rat Adrenoceptors A pIC50 8.06 8.06 8.06 Drug Central
M5 ACM5 Rat Acetylcholine (muscarinic) A pIC50 8.19 8.19 8.19 Drug Central
H1 HRH1 Rat Histamine A pIC50 7.99 7.99 7.99 Drug Central
A3 AA3R Human Adenosine A pIC50 8.08 8.08 8.08 Drug Central
M5 ACM5 Rat Acetylcholine (muscarinic) A pIC50 6.52 6.52 6.52 ChEMBL