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Drug Details

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Name:CHEMBL380910
PubChem ID:44409897
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H22N6O7/c26-22(27)10-1-3-17-18(7-10)31-23(30-17)16-6-11(13(24(36)37)9-20(33)34)5-15(21(16)35)14-8-12(29-25(28)38)2-4-19(14)32/h1-8,13,30-32H,9H2,(H3,26,27)(H,33,34)(H,36,37)(H3,28,29,38)/b23-16+
SMILES:NC(=O)Nc1ccc(c(c1)C1=CC(=C/C(=c/2\[nH]c3c([nH]2)ccc(c3)C(=N)N)/C1=O)C(C(=O)O)CC(=O)O)O

Properties:
Formula:C25H22N6O7Atoms:38
Molecular Weight:518.478Rotatable Bonds:8
H-bond Acceptors:11H-bond Donors:9
logP:2.7496
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:444106
CHEMBL380910