CHEMBL3139423


SMILES CCCCc1cccc(N2[C@H]3CC[C@@H]2C[C@@H](OC(c2ccc(Cl)cc2)c2ccc(Cl)cc2)C3)c1
InChIKey ZRRLKHSDKYGBML-PKQPGRETSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 493.2

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 Rat Acetylcholine (muscarinic) A pKi 5.43 5.43 5.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database