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Name:CHEMBL377703
PubChem ID:44410055
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H21N5O7/c26-24(27)13-4-5-19-20(9-13)29-25(28-19)18-8-14(15(10-21(31)32)11-22(33)34)7-17(23(18)35)12-2-1-3-16(6-12)30(36)37/h1-9,15,28-29H,10-11H2,(H3,26,27)(H,31,32)(H,33,34)/b25-18+
SMILES:OC(=O)CC(C1=C/C(=c/2\[nH]c3c([nH]2)ccc(c3)C(=N)N)/C(=O)C(=C1)c1cccc(c1)[N+](=O)[O-])CC(=O)O

Properties:
Formula:C25H21N5O7Atoms:37
Molecular Weight:503.464Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:6
logP:3.6016
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:444450
CHEMBL377703