CHEMBL606903


SMILES O=C(O[C@H]1CN2CCC1CC2)N1CCc2ccccc2[C@@H]1c1ccsc1
InChIKey JKZSORGVLCRTAY-PMACEKPBSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 368.2

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 Rat Acetylcholine (muscarinic) A pKi 8.46 8.46 8.46 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 7.82 7.82 7.82 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 9.02 9.02 9.02 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database