CHEMBL25334


SMILES CN1CCCCC1/C=C/C1c2ccccc2OC2C=CC=CC21
InChIKey ICGBAPUYWRSKRD-BUHFOSPRSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 307.2

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
M2 ACM2 Rat Acetylcholine (muscarinic) A pKd 7.59 7.59 7.59 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKd 8.47 8.47 8.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database