CHEMBL5185196


SMILES O=C(Cc1ccc(Cl)c(Cl)c1)N1CC[C@H]2C[C@@H]1[C@@H](N1CCCC1)C2
InChIKey ZOMLWEGVNXSCIQ-FHLIZLRMSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 366.1

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 5.76 5.76 5.76 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database