CHEMBL149414


SMILES CCC1C2C(=O)c3ccc(O)cc3C1(C)CCN2CC1CC1
InChIKey DPCMDSRBULNETE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 299.2

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
κ OPRK Rat Opioid A pKd 9.52 9.52 9.52 ChEMBL
μ OPRM Rat Opioid A pKd 8.17 8.73 9.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database