CHEMBL5169404


SMILES CCCC[C@@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](N)Cc1c[nH]c2ccccc12)C(=O)N[C@H](CCCNC(=N)N)C(N)=O
InChIKey BJVCWUTTZVMJNQ-MIRJVGOZSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 9
Rotatable bonds 18
Molecular weight (Da) 619.4

Drug properties

Molecular type Small molecule
Physiological/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 8.51 8.51 8.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Guinea pig Opioid A pEC50 8.29 8.29 8.29 ChEMBL