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Name:CHEMBL382337
PubChem ID:44408283
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H13N5O2/c1-7-3-4-8(12-5-7)13-11(18)15-10-14-9(17)6-16(10)2/h3-5H,6H2,1-2H3,(H2,12,13,14,15,17,18)
SMILES:O=C(Nc1ccc(cn1)C)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:440114
CHEMBL382337