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Name:CHEMBL381765
PubChem ID:44410253
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H19N5O7/c25-21(26)13-4-5-18-19(10-13)28-22(27-18)16-7-11(8-17(23(31)32)24(33)34)6-15(20(16)30)12-2-1-3-14(9-12)29(35)36/h1-7,9-10,17,27-28H,8H2,(H3,25,26)(H,31,32)(H,33,34)/b22-16+
SMILES:OC(=O)C(C(=O)O)CC1=C/C(=c/2\[nH]c3c([nH]2)ccc(c3)C(=N)N)/C(=O)C(=C1)c1cccc(c1)[N+](=O)[O-]

Properties:
Formula:C24H19N5O7Atoms:36
Molecular Weight:489.437Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:6
logP:3.2115
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:444981
CHEMBL381765