Chembl4109700

Chemical Properties

SMILES CC(C)C[C@@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](N)Cc1ccccc1)C(=O)N[C@H](CCNC(=N)N)C(=O)N1CCC(N)(C(=O)O)CC1
Hydrogen bond acceptors 8
Hydrogen bond donors 9
Rotatable bonds 17
Molecular weight 693.4

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey GGQLQISGTDFBSN-BIYDSLDMSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Mouse Opioid A pEC50 10.28 10.28 10.28 ChEMBL
κ OPRK Human Opioid A pEC50 9.82 9.82 9.82 ChEMBL