CHEMBL3264741


SMILES COc1ccc2c(c1O)[C@]13CCN(CC4CC4)[C@H](C2)[C@]12CC[C@]1(O)[C@H]3[C@H](O2)C(=O)N1Cc1ccccc1
InChIKey GGKIVHDNBHPNFR-HJGLZJKISA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 502.2

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
μ OPRM Mouse Opioid A pKi 7.32 7.32 7.32 ChEMBL
δ OPRD Mouse Opioid A pKi 6.76 6.76 6.76 ChEMBL
κ OPRK Guinea pig Opioid A pKi 6.61 6.61 6.61 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database