Chembl1539591


SMILES Cc1ccc(Cl)cc1N=C(S)N(Cc1cccs1)C1CCCC1
InChIKey CJGAHDGWPONGMN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 364.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections


Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Human Opioid A pEC50 4.85 4.87 4.88 ChEMBL