Drug Information
Drug General Information | Top | |||
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Drug ID |
D08LXU
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Former ID |
DIB020234
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Drug Name |
LP99
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Synonyms |
compound 60 [PMID: 25864491]
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C26H30ClN3O4S
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Canonical SMILES |
CC1=CC(=O)N(C2=C1C=CC(=C2)N3C(C(CCC3=O)NS(=O)(=O)CC(C)C)C4=CC=C(C=C4)Cl)C
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InChI |
1S/C26H30ClN3O4S/c1-16(2)15-35(33,34)28-22-11-12-24(31)30(26(22)18-5-7-19(27)8-6-18)20-9-10-21-17(3)13-25(32)29(4)23(21)14-20/h5-10,13-14,16,22,26,28H,11-12,15H2,1-4H3/t22-,26+/m0/s1
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InChIKey |
LVDRREOUMKACNJ-BKMJKUGQSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Bromodomain-containing protein 7 (BRD7) | Target Info | Inhibitor | [1] |
Bromodomain-containing protein 9 (BRD9) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | LP99: Discovery and Synthesis of the First Selective BRD7/9 Bromodomain Inhibitor. Angew Chem Int Ed Engl. 2015 May 18;54(21):6217-21. |
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