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Name:CHEMBL558472
PubChem ID:45272965
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25N5O4S.C2HF3O2/c1-13-14(6-7-18(22)25-13)10-24-19(27)8-9-26-16-4-2-3-5-17(16)31-12-15(21(26)30)23-11-20(28)29;3-2(4,5)1(6)7/h2-7,15,23H,8-12H2,1H3,(H2,22,25)(H,24,27)(H,28,29);(H,6,7)/t15-;/m1./s1
SMILES:OC(=O)C(F)(F)F.O=C(NCc1ccc(nc1C)N)CCN1C(=O)[C@H](NCC(=O)O)CSc2c1cccc2

Properties:
Formula:C23H26F3N5O6SAtoms:38
Molecular Weight:557.543Rotatable Bonds:10
H-bond Acceptors:12H-bond Donors:5
logP:3.2215
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:666591
CHEMBL558472