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Name:ZINC00148901
PubChem ID:2820775
Pathway:-
InChI:InChI=1S/C16H16N2O2S/c1-16(2)6-11-13(8-17)21-15(14(11)12(19)7-16)18-9-10-4-3-5-20-10/h3-5,18H,6-7,9H2,1-2H3
SMILES:N#Cc1sc(c2c1CC(C)(C)CC2=O)NCc1ccco1

Properties:
Formula:C16H16N2O2SAtoms:21
Molecular Weight:300.375Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:4.05298
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-(furan-2-ylmethylamino)-6,6-dimethyl-4-oxo-5,7-dihydro-2-benzothiophene-
AC1ME309
CCG-43248
CHEMBL212019
Compound 2 analog 19
HMS1441L13
IDI1_015162
KM 04824
Maybridge3_003775
MolPort-002-906-885
Oprea1_307362
SR-01000633184-1
ZINC00148901