Drug General Information |
Drug ID |
D0C7WO
|
Former ID |
DPR000003
|
Drug Name |
1192U90
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Synonyms |
LS-25359; 2-Amino-N-(4-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)butyl)benzamide; 2-Amino-N-[4-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]butyl] benzamide; 2-amino-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]benzamide
|
Drug Type |
Small molecular drug
|
Company |
GlaxoSmithKline
|
Structure |
|
Download
2D MOL
3D MOL
|
Formula |
C22H27N5OS
|
Canonical SMILES |
C1CN(CCN1CCCCNC(=O)C2=CC=CC=C2N)C3=NSC4=CC=CC=C43
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InChI |
1S/C22H27N5OS/c23-19-9-3-1-7-17(19)22(28)24-11-5-6-12-26-13-15-27(16-14-26)21-18-8-2-4-10-20(18)29-25-21/h1-4,7-10H,5-6,11-16,23H2,(H,24,28)
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InChIKey |
GMDXHLCLNHCEIC-UHFFFAOYSA-N
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CAS Number |
CAS 155289-31-9
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PubChem Compound ID |
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PubChem Substance ID |
10241898, 14904169, 29307084, 48105199, 48404488, 49875314, 57342373, 77091046, 85210089, 104366917, 127973779, 134339491, 135083149, 136351148, 234786072, 242100538
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Target and Pathway |
References |