Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL381820
PubChem ID:44408284
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H13N5O2/c1-7-4-3-5-12-9(7)14-11(18)15-10-13-8(17)6-16(10)2/h3-5H,6H2,1-2H3,(H2,12,13,14,15,17,18)
SMILES:O=C(Nc1ncccc1C)NC1=NC(=O)CN1C

Properties:
Formula:C11H13N5O2Atoms:18
Molecular Weight:247.253Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:2
logP:0.1769
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:440115
CHEMBL381820