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Name:4-(6-methoxybenzothiazol-2-yl)-N,N-dimethyl-aniline
PubChem ID:11129817
Pathway:-
InChI:InChI=1S/C16H16N2OS/c1-18(2)12-6-4-11(5-7-12)16-17-14-9-8-13(19-3)10-15(14)20-16/h4-10H,1-3H3
SMILES:COc1ccc2c(c1)sc(n2)c1ccc(cc1)N(C)C

Properties:
Formula:C16H16N2OSAtoms:20
Molecular Weight:284.376Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:4.0379
Targets:
Synonyms:
4-(6-methoxybenzothiazol-2-yl)-N,N-dimethyl-aniline
CHEBI:250524
CHEMBL328430
CID11129817
NCGC00167607-01