Drug Information
Drug General Information | Top | |||
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Drug ID |
D0B1UL
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Drug Name |
US8937193-compound-7
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Synonyms |
CHEMBL1269072
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C38H26O10
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Canonical SMILES |
CC1=C(C(=O)C2=CC(=O)C(=O)C(=C2C1=O)C(=O)CC3=CC=CC=C3)C4=C(C5=CC(=C(C(=C5C(=C4C)O)C(=O)CC6=CC=CC=C6)O)O)O
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InChI |
1S/C38H26O10/c1-17-27(35(45)21-15-25(41)37(47)31(29(21)33(17)43)23(39)13-19-9-5-3-6-10-19)28-18(2)34(44)30-22(36(28)46)16-26(42)38(48)32(30)24(40)14-20-11-7-4-8-12-20/h3-12,15-16,41,43,45,47H,13-14H2,1-2H3
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InChIKey |
SAXRAWJDCMFHQD-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Bcl-2-related protein A1 (BCL2A1) | Target Info | Inhibitor | [1] |
Target's Patent Info | Bcl-2-related protein A1 (BCL2A1) | Target's Patent Info | [1] |
References | Top | |||
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REF 1 | Apogossypolone derivatives as anticancer agents. US8937193. |
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