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Name:CHEMBL206168
PubChem ID:44410111
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17FN4O4/c23-12-2-4-18(28)13(9-12)14-5-10(7-19(29)30)6-15(20(14)31)22-26-16-3-1-11(21(24)25)8-17(16)27-22/h1-6,8-9,26-28H,7H2,(H3,24,25)(H,29,30)/b22-15+
SMILES:OC(=O)CC1=C/C(=c/2\[nH]c3c([nH]2)ccc(c3)C(=N)N)/C(=O)C(=C1)c1cc(F)ccc1O

Properties:
Formula:C22H17FN4O4Atoms:31
Molecular Weight:420.393Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:6
logP:2.924
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:444583
CHEMBL206168