Chembl47488

Chemical Properties

SMILES O=C1c2ccc(O)cc2[C@@]23CCCC[C@H]2[C@@H]1N(Cc1ccc2ccccc2c1)CC3
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight 397.2

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey KYQHQUFUGAUIJV-SCTDOJESSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Guinea pig Opioid A pKi 6.11 6.11 6.11 ChEMBL