CHEMBL4644670


SMILES O=C(Nc1ccccc1-c1ccccc1)O[C@H]1CN2CCC1CC2
InChIKey UVVAXSWZJPKXLR-IBGZPJMESA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 322.2

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 9.33 9.33 9.33 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 8.12 8.12 8.12 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 9.19 9.19 9.19 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 9.44 9.44 9.44 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.7 8.7 8.7 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 9.25 9.25 9.25 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database