Chembl4597421

Chemical Properties

SMILES O=C(N[C@H]1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5)c1ccc2occc2c1
Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight 486.2

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey XJGGZLIZQGVOJW-PABBMQRISA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Mouse Opioid A pKi 8.37 8.37 8.37 ChEMBL
μ OPRM Mouse Opioid A pKi 9.46 9.46 9.46 ChEMBL
μ OPRM Mouse Opioid A pEC50 8.43 8.43 8.43 ChEMBL
δ OPRD Human Opioid A pKi 7.54 7.54 7.54 ChEMBL