Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04AXH
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| Former ID |
DNC006485
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| Drug Name |
8-Octyl-benzolactam-V9
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| Synonyms |
CHEMBL206866; 8-Octyl-benzolactam-V9; 8-Octylbenzolactam-V9
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C24H40N2O2
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| Canonical SMILES |
CCCCCCCCC1=C2CCC(NC(=O)C(N(C2=CC=C1)C)C(C)C)CO
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| InChI |
1S/C24H40N2O2/c1-5-6-7-8-9-10-12-19-13-11-14-22-21(19)16-15-20(17-27)25-24(28)23(18(2)3)26(22)4/h11,13-14,18,20,23,27H,5-10,12,15-17H2,1-4H3,(H,25,28)/t20-,23-/m0/s1
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| InChIKey |
IDVIOLNZWSXZGL-REWPJTCUSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Design and synthesis of 8-octyl-benzolactam-V9, a selective activator for protein kinase C epsilon and eta. J Med Chem. 2006 May 4;49(9):2681-8. | |||
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