Drug Information
Drug General Information | Top | |||
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Drug ID |
D0Z7RB
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Former ID |
DIB019237
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Drug Name |
PMID23634668C14
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Synonyms |
GTPL8557
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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 |
C28H28N6O2
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Canonical SMILES |
CC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCN(CC2)C3=NC(=NC4=CC=CC=C43)C5=CC=CC=N5
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InChI |
1S/C28H28N6O2/c1-20(35)30-25(19-21-9-3-2-4-10-21)28(36)34-17-15-33(16-18-34)27-22-11-5-6-12-23(22)31-26(32-27)24-13-7-8-14-29-24/h2-14,25H,15-19H2,1H3,(H,30,35)/t25-/m0/s1
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InChIKey |
NHHPRDYQOKYIBK-VWLOTQADSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | Methionyl aminopeptidase 1 (METAP1) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | Pyridinylquinazolines selectively inhibit human methionine aminopeptidase-1 in cells. J Med Chem. 2013 May 23;56(10):3996-4016. |
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