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Name:CHEBI:42403
PubChem ID:2822496
Pathway:-
InChI:InChI=1S/C16H8F3N3O2S/c17-16(18,19)14-20-15(22-21-14)25-13(23)12-9-8-11(24-12)7-6-10-4-2-1-3-5-10/h1-5,8-9H,(H,20,21,22)
SMILES:O=C(c1ccc(o1)C#Cc1ccccc1)Sc1n[nH]c(n1)C(F)(F)F

Properties:
Formula:C16H8F3N3O2SAtoms:25
Molecular Weight:363.314Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.7488
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2gz8
CHEBI:42403
Compound 2 analog 15
F3F
IDI1_015323
KM 08667
Maybridge3_003936
S-[5-(TRIFLUOROMETHYL)-4H-1,2,4-TRIAZOL-3-YL]
S-[5-(TRIFLUOROMETHYL)-4H-1,2,4-TRIAZOL-3-YL] 5-(PHENYLETHYNYL)FURAN-2-CARBOTHIOATE
SR-01000643340-1