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Drug Details

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Name:CHEMBL554142
PubChem ID:45272970
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H29N5O6S2.C2HF3O2/c29-27(30)21-9-6-18(7-10-21)14-31-25(34)15-33-23-11-8-20(13-26(35)36)12-24(23)40-16-22(28(33)37)32-41(38,39)17-19-4-2-1-3-5-19;3-2(4,5)1(6)7/h1-12,22,32H,13-17H2,(H3,29,30)(H,31,34)(H,35,36);(H,6,7)/t22-;/m1./s1
SMILES:OC(=O)C(F)(F)F.O=C(CN1C(=O)[C@@H](CSc2c1ccc(c2)CC(=O)O)NS(=O)(=O)Cc1ccccc1)NCc1ccc(cc1)C(=N)N

Properties:
Formula:C30H30F3N5O8S2Atoms:48
Molecular Weight:709.713Rotatable Bonds:13
H-bond Acceptors:14H-bond Donors:6
logP:5.202
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:666599
CHEMBL554142