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Name:N*2*-(2-Methoxy-phenyl)-4'-methyl-[4,5']bithiazolyl-2,2'-diamine
PubChem ID:3120507
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H14N4OS2/c1-8-12(21-13(15)16-8)10-7-20-14(18-10)17-9-5-3-4-6-11(9)19-2/h3-7H,1-2H3,(H2,15,16)(H,17,18)
SMILES:COc1ccccc1Nc1scc(n1)c1sc(nc1C)N

Properties:
Formula:C14H14N4OS2Atoms:21
Molecular Weight:318.417Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:4.5636
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
5-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine
AC1MJYKM
AKOS000565257
BAS 00853908
CCG-110277
CHEBI:441459
CHEMBL202740
MLS001206915
MolPort-000-690-650
N*2*-(2-Methoxy-phenyl)-4'-methyl-[4,5']bithiazolyl-2,2'-diamine
Oprea1_255385
Oprea1_368165
SMR000515568
ST50005409
ZINC04116964