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Drug Details

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Name:CHEMBL206275
PubChem ID:44409637
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H23N5O7/c27-21(33)6-11-1-4-20(32)15(5-11)16-7-13(14(26(37)38)10-22(34)35)8-17(23(16)36)25-30-18-3-2-12(24(28)29)9-19(18)31-25/h1-5,7-9,14,30-32H,6,10H2,(H2,27,33)(H3,28,29)(H,34,35)(H,37,38)/b25-17+
SMILES:NC(=O)Cc1ccc(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:C26H23N5O7Atoms:38
Molecular Weight:517.49Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:8
logP:2.2138
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:443609
CHEMBL206275