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Name:CHEMBL310933
PubChem ID:44312425
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H18ClN3O3/c24-16-3-1-2-13(10-16)17-6-12(8-21(28)29)7-18(22(17)30)20-11-15-9-14(23(25)26)4-5-19(15)27-20/h1-7,9-11,27,30H,8H2,(H3,25,26)(H,28,29)
SMILES:OC(=O)Cc1cc(c2cc3c([nH]2)ccc(c3)C(=N)N)c(c(c1)c1cccc(c1)Cl)O

Properties:
Formula:C23H18ClN3O3Atoms:30
Molecular Weight:419.86Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:5
logP:5.5721
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:216086
CHEMBL310933