Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0S5DB
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| Former ID |
DIB020453
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| Drug Name |
MS7972
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| Synonyms |
9-ACETYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-ONE; CHEMBL1236441; TTR; 9-acetyl-3,4-dihydro-2H-carbazol-1-one; MS7972; AC1LGXTL; Cambridge id 5477972; Oprea1_302910; GTPL7508; SCHEMBL5322539; ZINC393073; BDBM50158692; AKOS024322726; MCULE-6933890211; DB08655
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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 |
C14H13NO2
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| Canonical SMILES |
CC(=O)N1C2=CC=CC=C2C3=C1C(=O)CCC3
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| InChI |
1S/C14H13NO2/c1-9(16)15-12-7-3-2-5-10(12)11-6-4-8-13(17)14(11)15/h2-3,5,7H,4,6,8H2,1H3
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| InChIKey |
MIGJEXKBUJPKJF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Target structure-based discovery of small molecules that block human p53 and CREB binding protein association. Chem Biol. 2006 Jan;13(1):81-90. | |||
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