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Name:CHEMBL52280
PubChem ID:9991061
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H15N3O2/c1-7(12)14-10-5-3-2-4-8(10)6-9(13)11(15)16/h2-5,9H,6,13H2,1H3,(H2,12,14)(H,15,16)
SMILES:OC(=O)C(Cc1ccccc1/N=C(/N)\C)N

Properties:
Formula:C11H15N3O2Atoms:16
Molecular Weight:221.256Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:3
logP:2.0502
Targets:
Synonyms:
2-amino-3-[2-(1-aminoethylideneamino)phenyl]propanoic Acid
CHEBI:175535
CHEMBL52280
CID9991061