CHEMBL60270


SMILES CN1CNC2CCC3(C)CC2(Cc2ccc(O)cc23)C1
InChIKey AFTHUEYDCBUGFM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 0
Molecular weight (Da) 272.2

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
μ OPRM Bovine Opioid A pKi 7.56 7.56 7.56 ChEMBL
κ OPRK Guinea pig Opioid A pKi 7.76 7.76 7.76 ChEMBL
δ OPRD Human Opioid A pKi 6.06 6.06 6.06 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database