CHEMBL71431


SMILES NC1CCN(C(=O)[C@](O)(c2ccccc2)C2CCCC2)CC1
InChIKey INNRKNITHWITSQ-SFHVURJKSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 302.2

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
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.85 8.85 8.85 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.96 7.96 7.96 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 9.01 9.01 9.01 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database