CHEMBL4651208


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

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 388.2

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 5.4 5.4 5.4 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.41 5.41 5.41 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.7 5.7 5.7 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.36 5.36 5.36 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.17 6.17 6.17 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database