CHEMBL1672468


SMILES Cc1cccc(C(=O)NC[C@@]23CC[C@@]4(O2)[C@H]2Cc5ccc(O)cc5[C@@]4(CCN2CC2CC2)C3)c1
InChIKey YXGPVAPCDIGKQE-KKAKYAENSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 458.3

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Guinea pig Opioid A pKi 9.9 9.9 9.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database