Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL76130
PubChem ID:44312452
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H19N3O5/c25-23(26)14-4-5-19-16(10-14)11-20(27-19)18-7-12(8-21(28)29)6-17(22(18)30)13-2-1-3-15(9-13)24(31)32/h1-7,9-11,27,30H,8H2,(H3,25,26)(H,28,29)(H,31,32)
SMILES:OC(=O)Cc1cc(c2cc3c([nH]2)ccc(c3)C(=N)N)c(c(c1)c1cccc(c1)C(=O)O)O

Properties:
Formula:C24H19N3O5Atoms:32
Molecular Weight:429.425Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:6
logP:4.6169
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:216159
CHEMBL76130