CHEMBL3759092


SMILES C[C@H]1[C@H]2Cc3ccc(O)cc3[C@]1(C)CCN2CCC(=O)Nc1ccccc1
InChIKey VGNUFLUEYYNYCK-POCHDABASA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 364.2

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 Rat Opioid A pKi 6.96 6.96 6.96 ChEMBL
δ OPRD Mouse Opioid A pKd 7.2 7.2 7.2 ChEMBL
κ OPRK Guinea pig Opioid A pKi 6.96 6.96 6.96 ChEMBL
μ OPRM Rat Opioid A pKi 7.31 8.2 9.08 ChEMBL
δ OPRD Human Opioid A pKi 7.54 7.54 7.54 ChEMBL
κ OPRK Human Opioid A pKi 5.12 5.12 5.12 ChEMBL
μ OPRM Human Opioid A pKi 9.08 9.08 9.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database