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Name:4-(1,3-Benzothiazol-2-yl)-N,N-dimethylaniline
PubChem ID:95755
Pathway:-
InChI:InChI=1S/C15H14N2S/c1-17(2)12-9-7-11(8-10-12)15-16-13-5-3-4-6-14(13)18-15/h3-10H,1-2H3
SMILES:CN(c1ccc(cc1)c1nc2c(s1)cccc2)C

Properties:
Formula:C15H14N2SAtoms:18
Molecular Weight:254.35Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:4.0293
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4-Benzothiazol-2-yl-phenyl)-dimethyl-amine
10205-56-8
2-(4'-Dimethylaminophenyl)benzothiazole
4-(1,3-Benzothiazol-2-yl)-N,N-dimethylaniline
4-27-00-05046 (Beilstein Handbook Reference)
A2529/0107547
AC1L3V0W
AC1Q3W9K
AE-848/00962024
AKOS000284953
BAS 02374221
Benzenamine, 4-(2-benzothiazolyl)-N,N-dimethyl-
Benzothiazole, 2-(p-(dimethylamino)phenyl)-
BRN 0185488
CHEBI:250530
CHEMBL92816
CID95755
HMS1676O04
LS-40741
MolPort-000-864-044
NCGC00165326-01
NSC33165
STK510705
ZINC00019636