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Name:CHEMBL207150
PubChem ID:44410080
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H21N5O7/c26-23(27)13-4-6-19-20(11-13)29-24(28-19)18-10-14(16(25(34)35)5-7-21(31)32)9-17(22(18)33)12-2-1-3-15(8-12)30(36)37/h1-4,6,8-11,16,28-29H,5,7H2,(H3,26,27)(H,31,32)(H,34,35)/b24-18+
SMILES:OC(=O)CCC(C1=C/C(=c/2\[nH]c3c([nH]2)ccc(c3)C(=N)N)/C(=O)C(=C1)c1cccc(c1)[N+](=O)[O-])C(=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:444511
CHEMBL207150