CHEMBL196481


SMILES O=C(O[C@H]1CN2CCC1CC2)C1CCc2ccccc2N1c1ccccc1
InChIKey RNBJISATPAUHAD-KEKNWZKVSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 362.2

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 7.58 7.58 7.58 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 6.85 6.85 6.85 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 8.03 8.03 8.03 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database