CHEMBL1197382


SMILES C[N+]1(C)CCC[C@@H]1c1ccc([C@](O)(c2ccccc2)C2CCCCC2)o1
InChIKey AVNRDCQRRUOTCC-OFNKIYASSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 354.2

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
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 9.16 9.16 9.16 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.63 8.63 8.63 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.82 8.82 8.82 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.37 8.37 8.37 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 8.81 8.81 8.81 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database