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Name:CHEMBL456426
PubChem ID:11841970
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H12N2O4S/c1-6-5-14(12(19)13-10(6)16)7-2-3-9(15)8(4-7)11(17)18/h2-4,6,15H,5H2,1H3,(H,17,18)(H,13,16,19)
SMILES:O=C1NC(=S)N(CC1C)c1ccc(c(c1)C(=O)O)O

Properties:
Formula:C12H12N2O4SAtoms:19
Molecular Weight:280.3Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:3
logP:1.3414
Targets:
Synonyms:
CHEBI:618477
CHEMBL456426