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Name:CHEMBL384475
PubChem ID:44415856
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12ClN3O5S/c1-26-15(24)10-6-8(14(22)23)2-4-11(10)19-16(25)21-17-20-12-5-3-9(18)7-13(12)27-17/h2-7H,1H3,(H,22,23)(H2,19,20,21,25)
SMILES:COC(=O)c1cc(ccc1NC(=O)Nc1sc2c(n1)ccc(c2)Cl)C(=O)O

Properties:
Formula:C17H12ClN3O5SAtoms:27
Molecular Weight:405.812Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:3
logP:4.2245
Targets:
NameUniprot IDSourceReferencesInteraction
3-hydroxyacyl-CoA dehydrogenase type-2HCD2_HUMANBindingDB-shows
Synonyms:
CHEBI:457689
CHEMBL384475