Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:ZINC00056936
PubChem ID:82450
Pathway:-
InChI:InChI=1S/C16H16N2S/c1-11-4-9-14-15(10-11)19-16(17-14)12-5-7-13(8-6-12)18(2)3/h4-10H,1-3H3
SMILES:Cc1ccc2c(c1)sc(n2)c1ccc(cc1)N(C)C

Properties:
Formula:C16H16N2SAtoms:19
Molecular Weight:268.377Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:4.3377
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
10205-62-6
AC1L33FP
AC1Q4WDP
Aniline, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)-
AR-1H7370
Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)-
BIDD:GT0237
CHEBI:250844
CHEMBL329640
CID82450
EINECS 233-506-7
N,N-dimethyl-4-(6-methyl-1,3-benzothiazol-2-yl)aniline
N,N-Dimethyl-4-(6-methylbenzothiazol-2-yl)aniline
NCGC00165340-01
ST50319466
ST5319466
ZINC00056936