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Name:CHEMBL182227
PubChem ID:21920272
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12ClN3O3S/c1-20-16(18-12-4-2-3-11(13(12)21)15(22)23)24-14(19-20)9-5-7-10(17)8-6-9/h2-8,21H,1H3,(H,22,23)/b18-16+
SMILES:Clc1ccc(cc1)c1s/c(=N/c2cccc(c2O)C(=O)O)/n(n1)C

Properties:
Formula:C16H12ClN3O3SAtoms:24
Molecular Weight:361.803Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:2
logP:3.4382
Targets:
Synonyms:
CHEBI:408278
CHEMBL182227