CHEMBL170384


SMILES C[C@H]1C2Cc3cc4cc[nH]c4cc3[C@@]1(C)CCN2CC1CC1
InChIKey FNKKDOCWGPFFMB-RIHNOLBDSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 294.2

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 Guinea pig Opioid A pKi 8.15 8.15 8.15 ChEMBL
δ OPRD Human Opioid A pKi 6.6 6.6 6.6 ChEMBL
κ OPRK Human Opioid A pKi 8.15 8.15 8.15 ChEMBL
μ OPRM Human Opioid A pKi 7.75 7.75 7.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database