CHEMBL360154


SMILES CCN1C(C/C=C2/[C@H]3CCCCC3=C[C@@H]3C(=O)O[C@@H](C)[C@H]23)CCC1(C)C
InChIKey JBKSSZSHKBVHIR-LHJMAQDZSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 357.3

Drug properties

Molecular type Small molecule
Endogenous/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 6.19 6.19 6.19 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database