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Drug Details

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Name:CHEMBL552697
PubChem ID:45271224
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H27N5O6S2.C2HF3O2/c28-25(29)19-8-6-17(7-9-19)13-30-24(33)14-32-22-11-10-20(27(35)36)12-23(22)39-15-21(26(32)34)31-40(37,38)16-18-4-2-1-3-5-18;3-2(4,5)1(6)7/h1-12,21,31H,13-16H2,(H3,28,29)(H,30,33)(H,35,36);(H,6,7)/t21-;/m1./s1
SMILES:OC(=O)C(F)(F)F.O=C(CN1C(=O)[C@@H](CSc2c1ccc(c2)C(=O)O)NS(=O)(=O)Cc1ccccc1)NCc1ccc(cc1)C(=N)N

Properties:
Formula:C29H28F3N5O8S2Atoms:47
Molecular Weight:695.687Rotatable Bonds:12
H-bond Acceptors:14H-bond Donors:6
logP:5.2731
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:663039
CHEMBL552697