CHEMBL3139206


SMILES CCCc1cccc(N2[C@H]3CC[C@@H]2C[C@@H](OC(c2ccccc2)c2cccc(Cl)c2)C3)c1
InChIKey BNLCNXAPDSFLQD-UPYSHMLTSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 445.2

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 6.47 6.47 6.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database