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Drug Details

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Name:CHEMBL554294
PubChem ID:45270394
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25N5O3S.C2HF3O2/c1-14(28)26-17-13-31-19-5-3-2-4-18(19)27(22(17)30)11-10-20(29)25-12-15-6-8-16(9-7-15)21(23)24;3-2(4,5)1(6)7/h2-9,17H,10-13H2,1H3,(H3,23,24)(H,25,29)(H,26,28);(H,6,7)/t17-;/m0./s1
SMILES:OC(=O)C(F)(F)F.O=C(NCc1ccc(cc1)C(=N)N)CCN1C(=O)[C@H](CSc2c1cccc2)NC(=O)C

Properties:
Formula:C24H26F3N5O5SAtoms:38
Molecular Weight:553.554Rotatable Bonds:10
H-bond Acceptors:11H-bond Donors:5
logP:3.9007
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:661279
CHEMBL554294