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Name:CHEMBL298404
PubChem ID:10398629
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H14N4O2/c11-7(9(15)16)5-6-3-1-2-4-8(6)14-10(12)13/h1-4,7H,5,11H2,(H,15,16)(H4,12,13,14)
SMILES:OC(=O)C(Cc1ccccc1N=C(N)N)N

Properties:
Formula:C10H14N4O2Atoms:16
Molecular Weight:222.244Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:4
logP:1.6468
Targets:
Synonyms:
2-amino-3-[2-(diaminomethylideneamino)phenyl]propanoic Acid
CHEBI:174671
CHEMBL298404
CID10398629