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Name:CHEMBL286502
PubChem ID:14099426
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H14N4O2/c19-8-11-7-18(9-15-11)12-3-1-10(2-4-12)13-5-6-14(20)17-16-13/h1-4,7,9,19H,5-6,8H2,(H,17,20)
SMILES:OCc1ncn(c1)c1ccc(cc1)C1=NNC(=O)CC1

Properties:
Formula:C14H14N4O2Atoms:20
Molecular Weight:270.287Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:0.7431
Targets:
Synonyms:
CHEBI:143563
CHEMBL286502