Chembl4436741

Chemical Properties

SMILES COC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](N)CCCC[C@H](N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)OC
Hydrogen bond acceptors 24
Hydrogen bond donors 28
Rotatable bonds 55
Molecular weight 1735.0

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey ZDBKONQEXRKGLS-NPVFWKKLSA-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 pIC50 6.21 6.21 6.21 ChEMBL
Y1 NPY1R Human Neuropeptide Y A pIC50 6.63 6.63 6.63 ChEMBL