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Name:CHEMBL373349
PubChem ID:44403007
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H33F2N5O7.C2HF3O2/c1-20(10-11-21-6-3-2-4-7-21)43-32-30(38)35(50-25-9-5-8-23(17-25)33(40)41)44-36(31(32)39)51-29-15-13-24(18-26(29)37(48)49)34(47)42-19-22-12-14-27(45)28(46)16-22;3-2(4,5)1(6)7/h2-9,12-18,20,45-46H,10-11,19H2,1H3,(H3,40,41)(H,42,47)(H,43,44)(H,48,49);(H,6,7)
SMILES:OC(=O)C(F)(F)F.CC(Nc1c(F)c(Oc2ccc(cc2C(=O)O)C(=O)NCc2ccc(c(c2)O)O)nc(c1F)Oc1cccc(c1)C(=N)N)CCc1ccccc1

Properties:
Formula:C39H34F5N5O9Atoms:58
Molecular Weight:811.707Rotatable Bonds:16
H-bond Acceptors:14H-bond Donors:8
logP:8.5983
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:426893
CHEMBL373349