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Name:CHEMBL381437
PubChem ID:44403023
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H29F2N5O8.C2HF3O2/c1-16(10-11-17-6-3-2-4-7-17)37-25-23(33)29(46-20-9-5-8-18(14-20)26(35)36)39-30(24(25)34)47-22-13-12-19(15-21(22)31(42)43)27(40)38-28(41)32(44)45;3-2(4,5)1(6)7/h2-9,12-16,28,41H,10-11H2,1H3,(H3,35,36)(H,37,39)(H,38,40)(H,42,43)(H,44,45);(H,6,7)/t16?,28-;/m1./s1
SMILES:OC(=O)C(F)(F)F.CC(Nc1c(F)c(Oc2ccc(cc2C(=O)O)C(=O)N[C@@H](C(=O)O)O)nc(c1F)Oc1cccc(c1)C(=N)N)CCc1ccccc1

Properties:
Formula:C34H30F5N5O10Atoms:54
Molecular Weight:763.622Rotatable Bonds:16
H-bond Acceptors:15H-bond Donors:8
logP:6.3899
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:426903
CHEMBL381437