Chembl339255

Chemical Properties

SMILES CCCCO/C(O)=C1\C(C)=NC(C)=C(C(=O)OC)C1c1cccc(NC(=O)NCCCN2CCN(c3ccccc3OC)CC2)c1
Hydrogen bond acceptors 9
Hydrogen bond donors 3
Rotatable bonds 13
Molecular weight 633.4

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey PGEFKDAJUTWFED-WUVHBKSUSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Y1 NPY1R Human Neuropeptide Y A pKi 6.0 6.0 6.0 ChEMBL