CHEMBL326770


SMILES NC(=O)CC[C@H](NC(=O)[C@@H]1CCCN1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
InChIKey VVKYIUFJEDANQO-VJANTYMQSA-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

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NPFF1 NPFF1 Rat Neuropeptide FF/neuropeptide AF A pKi 7.6 7.6 7.6 ChEMBL
NPFF2 NPFF2 Rat Neuropeptide FF/neuropeptide AF A pKi 7.6 7.71 7.81 ChEMBL
NPFF1 NPFF1 Human Neuropeptide FF/neuropeptide AF A pKi 7.4 7.4 7.4 ChEMBL
NPFF2 NPFF2 Human Neuropeptide FF/neuropeptide AF A pKi 7.6 7.6 7.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NPFF2 NPFF2 Human Neuropeptide FF/neuropeptide AF A pEC50 6.51 6.51 6.51 ChEMBL