Drug General Information |
Drug ID |
D01TDG
|
Former ID |
DNC002495
|
Drug Name |
S-Ethyl-N-Phenyl-Isothiourea
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C9H12N2S
|
Canonical SMILES |
CCSC(=NC1=CC=CC=C1)N
|
InChI |
1S/C9H12N2S/c1-2-12-9(10)11-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,10,11)
|
InChIKey |
LAXNJIWNBHHMDO-UHFFFAOYSA-N
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PubChem Compound ID |
|
PubChem Substance ID |
824001, 836790, 5911242, 6584790, 7890093, 15091628, 41494571, 46506739, 50917541, 57401843, 72000121, 103642151, 103954393, 104116463, 104574190, 108169238, 128462913, 132525872, 137131131, 160966802, 162262849, 162810699, 164841419, 225042489, 227604279
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Target and Pathway |
References |