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Name:CHEMBL371450
PubChem ID:44402991
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H43F2N5O4.C2HF3O2/c1-4-6-20-44(21-7-5-2)27-18-19-30(29(23-27)37(45)46)48-36-32(39)33(42-24(3)16-17-25-12-9-8-10-13-25)31(38)35(43-36)47-28-15-11-14-26(22-28)34(40)41;3-2(4,5)1(6)7/h8-15,18-19,22-24H,4-7,16-17,20-21H2,1-3H3,(H3,40,41)(H,42,43)(H,45,46);(H,6,7)
SMILES:OC(=O)C(F)(F)F.CCCCN(c1ccc(c(c1)C(=O)O)Oc1nc(Oc2cccc(c2)C(=N)N)c(c(c1F)NC(CCc1ccccc1)C)F)CCCC

Properties:
Formula:C39H44F5N5O6Atoms:55
Molecular Weight:773.789Rotatable Bonds:19
H-bond Acceptors:11H-bond Donors:5
logP:10.2728
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:426879
CHEMBL371450