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Name:CHEMBL49881
PubChem ID:10060017
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H16N4O2/c1-14-11(13)15-9-5-3-2-4-7(9)6-8(12)10(16)17/h2-5,8H,6,12H2,1H3,(H,16,17)(H3,13,14,15)
SMILES:C/N=C(/Nc1ccccc1CC(C(=O)O)N)\N

Properties:
Formula:C11H16N4O2Atoms:17
Molecular Weight:236.27Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:4
logP:1.471
Targets:
Synonyms:
2-amino-3-[2-[(N'-methylcarbamimidoyl)amino]phenyl]propanoic Acid
CHEBI:174672
CHEMBL49881
CID10060017