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Drug Details

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Name:CHEMBL540926
PubChem ID:45267829
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27N5O4S2.C2HF3O2/c1-17-19(11-12-23(26)28-17)13-27-24(31)14-30-21-9-5-6-10-22(21)35-15-20(25(30)32)29-36(33,34)16-18-7-3-2-4-8-18;3-2(4,5)1(6)7/h2-12,20,29H,13-16H2,1H3,(H2,26,28)(H,27,31);(H,6,7)/t20-;/m1./s1
SMILES:OC(=O)C(F)(F)F.O=C(CN1C(=O)[C@@H](CSc2c1cccc2)NS(=O)(=O)Cc1ccccc1)NCc1ccc(nc1C)N

Properties:
Formula:C27H28F3N5O6S2Atoms:43
Molecular Weight:639.666Rotatable Bonds:10
H-bond Acceptors:12H-bond Donors:4
logP:5.3576
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:656006
CHEMBL540926