Chembl2440190

Chemical Properties

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](CCCNC(=N)N)NC(C)=O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@H]1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H]1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O)[C@@H](C)CC
Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight

Drug Properties

Type Na
Endogenous No
Approved No
InChIKey WHYFKXFBZWHHNF-JHBAXKEZSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Y4 NPY4R Human Neuropeptide Y A pEC50 7.32 7.32 7.32 ChEMBL
Y4 NPY4R Human Neuropeptide Y A pKi 7.43 7.43 7.43 ChEMBL