SLB736


SMILES CCCCCCCCCCN1C=C(CCC([NH3+])(CO)CO)N=N1
InChIKey LTSWFNFQPMMTIG-UHFFFAOYSA-O

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 14
Molecular weight (Da) 327.3

Drug properties

Molecular type Small molecule
Endogenous/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 7.37 7.37 7.37 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database