Chembl3758969


SMILES Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@@H]1CCCCNC(=O)C[C@@H](C(N)=O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](Cc2cccc3ccccc23)NC1=O
InChIKey ITLYXDNRBUUVNH-DUQWPARQSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Protein
Endogenous/Surrogate Surrogate
Approved drug No

Database connections


Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Rat Opioid A pKi 5.04 5.04 5.04 ChEMBL
κ OPRK Guinea pig Opioid A pKi 7.25 7.25 7.25 ChEMBL
μ OPRM Rat Opioid A pKi 7.16 7.16 7.16 ChEMBL
κ OPRK Human Opioid A pEC50 5.89 5.89 5.89 ChEMBL
μ OPRM Human Opioid A pEC50 7.7 7.7 7.7 ChEMBL