CHEMBL4585326


SMILES COc1ccc(CCN(C(=O)OC2CN3CCC2CC3)c2ccccc2)cc1
InChIKey KHJKTXKHUACAIJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 380.2

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 8.0 8.0 8.0 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.6 7.6 7.6 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.1 8.1 8.1 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.89 6.89 6.89 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.0 8.0 8.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database