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Name:CHEMBL563607
PubChem ID:45272963
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23N5O4S.C2HF3O2/c1-12-13(6-7-17(21)24-12)8-23-18(26)10-25-15-4-2-3-5-16(15)30-11-14(20(25)29)22-9-19(27)28;3-2(4,5)1(6)7/h2-7,14,22H,8-11H2,1H3,(H2,21,24)(H,23,26)(H,27,28);(H,6,7)/t14-;/m1./s1
SMILES:OC(=O)C(F)(F)F.O=C(CN1C(=O)[C@H](NCC(=O)O)CSc2c1cccc2)NCc1ccc(nc1C)N

Properties:
Formula:C22H24F3N5O6SAtoms:37
Molecular Weight:543.516Rotatable Bonds:9
H-bond Acceptors:12H-bond Donors:5
logP:2.8314
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:666590
CHEMBL563607