CHEMBL3085018


SMILES Fc1ccc(C(N[C@@H]2C[C@@H]3CC[C@H](C2)N3CCc2c[nH]c3ccccc23)c2ccc(F)cc2)cc1
InChIKey XJLOQWKHCAZUQM-LGKQTMLJSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 471.2

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 Human Acetylcholine (muscarinic) A pKi 6.38 6.38 6.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database