CARAMIPHEN


SMILES CCN(CC)CCOC(=O)C1(c2ccccc2)CCCC1
InChIKey OFAIGZWCDGNZGT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 289.2

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 Rat Acetylcholine (muscarinic) A pKi 7.5 7.5 7.5 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 8.92 8.92 8.92 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 8.05 8.05 8.05 Drug Central
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 8.12 8.12 8.12 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database