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Drug Details

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Name:CHEMBL553179
PubChem ID:45270399
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H29N5O4S2.C2HF3O2/c1-18-20(11-12-24(27)29-18)15-28-25(32)13-14-31-22-9-5-6-10-23(22)36-16-21(26(31)33)30-37(34,35)17-19-7-3-2-4-8-19;3-2(4,5)1(6)7/h2-12,21,30H,13-17H2,1H3,(H2,27,29)(H,28,32);(H,6,7)/t21-;/m1./s1
SMILES:OC(=O)C(F)(F)F.O=C(NCc1ccc(nc1C)N)CCN1C(=O)[C@@H](CSc2c1cccc2)NS(=O)(=O)Cc1ccccc1

Properties:
Formula:C28H30F3N5O6S2Atoms:44
Molecular Weight:653.693Rotatable Bonds:11
H-bond Acceptors:12H-bond Donors:4
logP:5.7477
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:661285
CHEMBL553179