SULCONAZOLE


SMILES Clc1ccc(CSC(Cn2ccnc2)c2ccc(Cl)cc2Cl)cc1
InChIKey AFNXATANNDIXLG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 396.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NK2 NK2R Human Tachykinin A pKi 5.78 5.78 5.78 ChEMBL
α2B ADA2B Human Adrenoceptors A pKi 5.79 5.79 5.79 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.73 5.73 5.73 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 6.14 6.14 6.14 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.26 6.26 6.26 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.14 6.14 6.14 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 5.82 5.82 5.82 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 5.72 5.72 5.72 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 5.84 5.84 5.84 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.05 6.05 6.05 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.98 5.98 5.98 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.95 5.95 5.95 ChEMBL
A3 AA3R Human Adenosine A pKi 5.83 5.83 5.83 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 8.23 8.23 8.23 Drug Central
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 8.24 8.24 8.24 Drug Central
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 8.23 8.23 8.23 Drug Central
α2A ADA2A Human Adrenoceptors A pKi 8.24 8.24 8.24 Drug Central
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.22 8.22 8.22 Drug Central
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.21 8.21 8.21 Drug Central
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.2 8.2 8.2 Drug Central
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 8.24 8.24 8.24 Drug Central
α2B ADA2B Human Adrenoceptors A pKi 8.24 8.24 8.24 Drug Central
α2C ADA2C Human Adrenoceptors A pKi 8.21 8.21 8.21 Drug Central
D3 DRD3 Human Dopamine A pKi 8.22 8.22 8.22 Drug Central
NK2 NK2R Human Tachykinin A pKi 8.24 8.24 8.24 Drug Central
A3 AA3R Human Adenosine A pKi 8.23 8.23 8.23 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NK2 NK2R Human Tachykinin A pIC50 5.3 5.3 5.3 ChEMBL
α2B ADA2B Human Adrenoceptors A pIC50 5.45 5.45 5.45 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pIC50 5.58 5.58 5.58 ChEMBL
α2C ADA2C Human Adrenoceptors A pIC50 5.31 5.31 5.31 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pIC50 5.4 5.4 5.4 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pIC50 5.47 5.47 5.47 ChEMBL
α2A ADA2A Human Adrenoceptors A pIC50 5.39 5.39 5.39 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pIC50 5.52 5.52 5.52 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 5.55 5.55 5.55 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pIC50 5.43 5.43 5.43 ChEMBL
D3 DRD3 Human Dopamine A pIC50 5.51 5.51 5.51 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pIC50 5.41 5.41 5.41 ChEMBL
A3 AA3R Human Adenosine A pIC50 5.58 5.58 5.58 ChEMBL
NPS NPSR1 Human Neuropeptide S A Potency 4.8 4.8 4.8 ChEMBL