CHEMBL2368134


SMILES C[C@H]1C2Cc3ccc(O)cc3[C@@]1(C)CCN2CCCCCCC#N
InChIKey XKDFSTVBCWLGSK-SVPGJFCKSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 326.2

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 7.42 7.42 7.42 ChEMBL
μ OPRM Mouse Opioid A pKi 7.05 7.05 7.05 ChEMBL
δ OPRD Mouse Opioid A pKi 6.46 6.46 6.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database