Details of the Drug

General Information of Drug (ID: DM9WQSA)

Drug Name

MS7972

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

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C14H13NO2
Canonical SMILES: CC(=O)N1C2=CC=CC=C2C3=C1C(=O)CCC3
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
InChIKey: MIGJEXKBUJPKJF-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 853608
DrugBank ID: DB08655
TTD ID: D0S5DB

References

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.