CHEMBL2368131


SMILES C[C@H]1C2Cc3ccc(O)cc3[C@@]1(C)CCN2CCCCCC#N
InChIKey FWTRUJOYDODEHD-VBSNWNEZSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 312.2

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 7.96 7.96 7.96 ChEMBL
μ OPRM Mouse Opioid A pKi 7.82 7.82 7.82 ChEMBL
δ OPRD Mouse Opioid A pKi 6.66 6.66 6.66 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database