CHEMBL3354067


SMILES CN1CCC=C(c2nsnc2OCCCCCC2CCN(CCCN3C(=O)CCc4ccccc43)CC2)C1
InChIKey JOMFXRAREZYSMG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 12
Molecular weight (Da) 537.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 8.25 8.25 8.25 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.1 8.1 8.1 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.33 8.33 8.33 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.96 7.96 7.96 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.17 8.17 8.17 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M4 ACM4 Human Acetylcholine (muscarinic) A pIC50 6.2 6.33 6.45 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pEC50 5.15 6.33 7.51 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pIC50 5.27 5.61 6.19 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pEC50 7.69 7.69 7.69 ChEMBL