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Name:CHEMBL207154
PubChem ID:44409858
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23N5O6/c26-10-11-1-4-20(31)15(5-11)16-6-13(14(25(35)36)9-21(32)33)7-17(22(16)34)24-29-18-3-2-12(23(27)28)8-19(18)30-24/h1-8,14,29-31H,9-10,26H2,(H3,27,28)(H,32,33)(H,35,36)/b24-17+
SMILES:NCc1ccc(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:C25H23N5O6Atoms:36
Molecular Weight:489.48Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:8
logP:2.6447
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:444036
CHEMBL207154