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Drug Details

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Name:CHEMBL202945
PubChem ID:44410225
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H21FN4O6/c26-14-2-4-20(31)15(10-14)16-6-11(5-13(25(35)36)9-21(32)33)7-17(22(16)34)24-29-18-3-1-12(23(27)28)8-19(18)30-24/h1-4,6-8,10,13,29-31H,5,9H2,(H3,27,28)(H,32,33)(H,35,36)/b24-17+
SMILES:OC(=O)CC(C(=O)O)CC1=C/C(=c/2\[nH]c3c([nH]2)ccc(c3)C(=N)N)/C(=O)C(=C1)c1cc(F)ccc1O

Properties:
Formula:C25H21FN4O6Atoms:36
Molecular Weight:492.456Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:7
logP:3.0149
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:444912
CHEMBL202945