Chembl4759079


SMILES CSCC[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCC(N)=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
InChIKey WXXIHVNTCSDRKD-LEFBFSETSA-N

Chemical properties

Hydrogen bond acceptors 15
Hydrogen bond donors 15
Rotatable bonds 35
Molecular weight (Da) 1171.6

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections


Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NPFF1 NPFF1 Human Neuropeptide FF/neuropeptide AF A pEC50 6.18 6.18 6.18 ChEMBL
NPFF2 NPFF2 Human Neuropeptide FF/neuropeptide AF A pEC50 7.38 7.38 7.38 ChEMBL
δ OPRD Human Opioid A pEC50 6.94 6.94 6.94 ChEMBL
κ OPRK Human Opioid A pEC50 5.9 5.9 5.9 ChEMBL
μ OPRM Human Opioid A pEC50 6.37 6.37 6.37 ChEMBL