Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0B8HU
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| Former ID |
DNC006290
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| Drug Name |
2-allylisoquinoline-1,3,4-trione
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| Synonyms |
807334-89-0; 1,3,4(2H)-Isoquinolinetrione, 2-(2-propenyl)-; 2-allylisoquinoline-1,3,4-trione; CHEMBL381777; Isoquinoline-1,3,4-trione 2b; SCHEMBL13442855; CTK2I7309; BDBM10249; DTXSID20469711; ZINC13683126; AKOS015966148
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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 |
C12H9NO3
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| Canonical SMILES |
C=CCN1C(=O)C2=CC=CC=C2C(=O)C1=O
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| InChI |
1S/C12H9NO3/c1-2-7-13-11(15)9-6-4-3-5-8(9)10(14)12(13)16/h2-6H,1,7H2
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| InChIKey |
RFPACNBGGYBCGT-UHFFFAOYSA-N
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| CAS Number |
CAS 807334-89-0
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Design, synthesis, and biological evaluation of isoquinoline-1,3,4-trione derivatives as potent caspase-3 inhibitors. J Med Chem. 2006 Mar 9;49(5):1613-23. | |||
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