Chembl4113094

Chemical Properties

SMILES O=C(N[C@H]1C[C@@]2(O)[C@H]3Cc4ccc(O)cc4[C@@]2(CCN3CC2CC2)CC1=O)C1CCCC1
Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight 438.3

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey QLUDYUITNJBHDO-BKRIMNEDSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Human Opioid A pEC50 7.87 7.87 7.87 ChEMBL