CHEMBL4651058


SMILES C[N+](C)(C)C[C@@H]1CO[C@@H](c2ccccc2)C(c2ccccc2)(c2ccccc2)O1
InChIKey SRCKHCDPKMRQCU-RPBOFIJWSA-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
Endogenous/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 5.84 5.84 5.84 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.93 5.93 5.93 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.96 5.96 5.96 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.67 5.67 5.67 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.26 6.26 6.26 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database