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Name:Repinotan hydrochloride
PubChem ID:198756
Pathway:Show KEGG pathways
InChI:InChI=1/C21H24N2O4S.ClH/c24-21-18-8-2-4-10-20(18)28(25,26)23(21)14-6-5-13-22-15-17-12-11-16-7-1-3-9-19(16)27-17;/h1-4,7-10,17,22H,5-6,11-15H2;1H/t17-;/m1./s1
SMILES:c1ccc2c(c1)CC[C@H](CNCCCCN1C(c3ccccc3S1(=O)=O)=O)O2.Cl

Properties:
Formula:C21H25ClN2O4SAtoms:30
Molecular Weight:436.952Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:4.8063
Targets:
NameUniprot IDSourceReferencesInteraction
Caspase-3CASP3_MOUSEPROMISCUOUSPMID 12676358shows
Synonyms:
(-)-(R)-2-(4-((Chroman-2-ylmethyl)amino)butyl)-1,1-dioxo-1,2-benzisothiazo
(-)-(R)-2-(4-((Chroman-2-ylmethyl)amino)butyl)-1,1-dioxo-1,2-benzisothiazol-3(2H)-one HCl
1,2-Benzisothiazol-3(2H)-one, 2-(4-(((3,4-dihydro-2H-1-benzopyran-2-yl)methyl)amino)butyl)-, 1,1-dioxide, monohydrochloride, (-)-
144980-77-8
Bay x 3702
Bay-x-3702
Branosyn
LS-33613
Repinotan hydrochloride
X-3702