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Name:CHEMBL262416
PubChem ID:10774389
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H12N2O4/c1-4-5(7(11)10-14-4)2-3-6(9)8(12)13/h6H,2-3,9H2,1H3,(H,10,11)(H,12,13)/t6-/m1/s1
SMILES:OC(=O)[C@@H](CCc1c(C)o[nH]c1=O)N

Properties:
Formula:C8H12N2O4Atoms:14
Molecular Weight:200.192Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:3
logP:0.3211
Targets:
Synonyms:
CHEBI:301773
CHEMBL262416
CID10774389