CHEMBL3040749


SMILES N=C(N)NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(CNC(=O)NCCCCNC(=O)NCCN)cc1
InChIKey ZXJXJORPOVCZNP-SSEXGKCCSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 10
Rotatable bonds 20
Molecular weight (Da) 686.4

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Y1 NPY1R Human Neuropeptide Y A pKi 6.05 6.05 6.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database