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Name:CHEMBL563765
PubChem ID:45272957
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23N5O4S.C2HF3O2/c22-20(23)14-7-5-13(6-8-14)9-25-18(27)11-26-16-3-1-2-4-17(16)31-12-15(21(26)30)24-10-19(28)29;3-2(4,5)1(6)7/h1-8,15,24H,9-12H2,(H3,22,23)(H,25,27)(H,28,29);(H,6,7)/t15-;/m1./s1
SMILES:OC(=O)C(F)(F)F.O=C(CN1C(=O)[C@H](NCC(=O)O)CSc2c1cccc2)NCc1ccc(cc1)C(=N)N

Properties:
Formula:C23H24F3N5O6SAtoms:38
Molecular Weight:555.527Rotatable Bonds:10
H-bond Acceptors:12H-bond Donors:6
logP:3.0487
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:666581
CHEMBL563765