CHEMBL3262092


SMILES CO[C@]12CC[C@@]3(C[C@@H]1[C@@H](O)c1ccccc1)[C@H]1Cc4ccc(O)c5c4[C@@]3(CCN1CC1CC1)[C@H]2O5
InChIKey QYHVPWDIPSDDCT-RNOORVPFSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 473.3

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
δ OPRD Human Opioid A pKi 8.89 8.89 8.89 ChEMBL
κ OPRK Human Opioid A pKi 9.06 9.06 9.06 ChEMBL
μ OPRM Human Opioid A pKi 9.09 9.09 9.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pEC50 9.19 9.19 9.19 ChEMBL
κ OPRK Human Opioid A pEC50 9.44 9.44 9.44 ChEMBL
μ OPRM Human Opioid A pEC50 8.81 8.81 8.81 ChEMBL