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Name:CHEMBL421303
PubChem ID:44312298
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H21N5O3/c25-23(26)14-3-1-2-13(9-14)17-6-12(8-21(30)31)7-18(22(17)32)20-11-16-10-15(24(27)28)4-5-19(16)29-20/h1-7,9-11,29,32H,8H2,(H3,25,26)(H3,27,28)(H,30,31)
SMILES:OC(=O)Cc1cc(c2cc3c([nH]2)ccc(c3)C(=N)N)c(c(c1)c1cccc(c1)C(=N)N)O

Properties:
Formula:C24H21N5O3Atoms:32
Molecular Weight:427.455Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:7
logP:5.0028
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:215852
CHEMBL421303