CHEMBL2368133


SMILES C[C@H]1C2Cc3ccc(O)cc3[C@@]1(C)CCN2CCC#N
InChIKey DHJAHFWTVDJKOO-VUOHQMJNSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 270.2

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 Mouse Opioid A pKi 9.4 9.4 9.4 ChEMBL
μ OPRM Mouse Opioid A pKi 8.38 8.38 8.38 ChEMBL
δ OPRD Mouse Opioid A pKi 8.01 8.01 8.01 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database