CHEMBL583066


SMILES NC(=O)[C@@H]1CSCSC[C@@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N1
InChIKey KZEWGAHUIUQCHU-MYHRABSESA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 7
Rotatable bonds 9
Molecular weight (Da) 692.2

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
μ OPRM Rat Opioid A pKi 10.8 10.8 10.8 ChEMBL
δ OPRD Human Opioid A pKi 8.74 8.74 8.74 ChEMBL
κ OPRK Human Opioid A pKi 8.6 8.6 8.6 ChEMBL
μ OPRM Human Opioid A pKi 10.8 10.8 10.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database