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Name:CHEMBL200906
PubChem ID:11438405
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10N4O3S/c1-18-9-4-7-2-3-21-10(7)5-8(9)11(13(18)20)12(19)16-14-17-15-6-22-14/h2-6,11H,1H3,(H,16,17,19)
SMILES:O=C(C1c2cc3occc3cc2N(C1=O)C)Nc1nncs1

Properties:
Formula:C14H10N4O3SAtoms:22
Molecular Weight:314.319Rotatable Bonds:3
H-bond Acceptors:8H-bond Donors:1
logP:2.121
Targets:
Synonyms:
CHEBI:435280
CHEMBL200906
CID 11438405
CID11438405