CHEMBL4650969


SMILES C[N+](C)(C)C[C@@H]1CO[C@@H](c2ccccc2)[C@@H](c2ccccc2)O1
InChIKey CTLCSFGCIVNYGV-HSALFYBXSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 312.2

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 6.21 6.21 6.21 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.4 6.4 6.4 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.62 6.62 6.62 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.19 7.19 7.19 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.45 6.45 6.45 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database