CHEMBL5091013


SMILES N=C(N)NCCC[C@@H](NC(=O)C=C(c1ccccc1)c1ccccc1)C(=O)NCC(N)=O
InChIKey LCMPJODVRWZXLL-LJQANCHMSA-N

Chemical properties

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

Drug properties

Molecular type Na
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NPFF2 NPFF2 Mouse Neuropeptide FF/neuropeptide AF A pKi 5.56 5.56 5.56 ChEMBL
NPFF1 NPFF1 Human Neuropeptide FF/neuropeptide AF A pKd 7.7 7.7 7.7 ChEMBL
NPFF1 NPFF1 Human Neuropeptide FF/neuropeptide AF A pKi 7.95 7.95 7.95 ChEMBL
NPFF2 NPFF2 Human Neuropeptide FF/neuropeptide AF A pKi 5.77 5.77 5.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database