CHEMBL4649820


SMILES Cc1cccc(C)c1-c1cnc2c(c1)C[C@@]1(OCCCc3ccccc3)[C@H]3Cc4ccc(O)c5c4[C@@]1(CCN3CC1CC1)[C@H]2O5
InChIKey HHPBPMMGXGLFBZ-GYVZUEEYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 598.3

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 7.03 7.03 7.03 ChEMBL
κ OPRK Human Opioid A pKi 6.87 6.87 6.87 ChEMBL
μ OPRM Human Opioid A pKi 6.6 6.6 6.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pIC50 7.29 7.29 7.29 ChEMBL
μ OPRM Human Opioid A pEC50 8.47 8.47 8.47 ChEMBL