CHEMBL3262361


SMILES CC[C@@](O)(c1ccccc1)[C@H]1C[C@@]23C=C[C@]1(OC)[C@@H]1Oc4c(O)ccc5c4[C@@]12CCN(CC1CC1)[C@@H]3C5
InChIKey GVBLCFZJLSNDQD-JGSIVOCFSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 499.3

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
NOP OPRX Human Opioid A pKi 6.71 6.71 6.71 ChEMBL
δ OPRD Human Opioid A pKi 8.92 8.92 8.92 ChEMBL
κ OPRK Human Opioid A pKi 9.02 9.02 9.02 ChEMBL
μ OPRM Human Opioid A pKi 8.49 8.49 8.49 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pEC50 7.99 7.99 7.99 ChEMBL
κ OPRK Human Opioid A pEC50 7.25 7.25 7.25 ChEMBL
μ OPRM Human Opioid A pEC50 7.5 7.5 7.5 ChEMBL