AZAPROPHEN


SMILES CN1CC2CC(OC(=O)C(C)(c3ccccc3)c3ccccc3)CC1C2
InChIKey WOMCGBFNBSIIEA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 349.2

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
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 9.33 9.33 9.33 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 10.06 10.06 10.06 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database