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Name:CHEMBL215148
PubChem ID:44415870
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10FN3O4S/c16-7-1-3-10-12(5-7)24-15(18-10)19-14(23)17-8-2-4-11(20)9(6-8)13(21)22/h1-6,20H,(H,21,22)(H2,17,18,19,23)
SMILES:O=C(Nc1nc2c(s1)cc(cc2)F)Nc1ccc(c(c1)C(=O)O)O

Properties:
Formula:C15H10FN3O4SAtoms:24
Molecular Weight:347.321Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:4
logP:3.6292
Targets:
NameUniprot IDSourceReferencesInteraction
3-hydroxyacyl-CoA dehydrogenase type-2HCD2_HUMANBindingDB-shows
Synonyms:
CHEBI:457717
CHEMBL215148