Drug Information
Drug General Information | Top | |||
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Drug ID |
D0Q9NC
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Former ID |
DNC013385
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Drug Name |
2-phenyl-9H-indeno[2,1-d]pyrimidine
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Synonyms |
CHEMBL241205
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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 |
C17H12N2
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Canonical SMILES |
C1=CC=C(C=C1)C2=NC=C3C4=CC=CC=C4C=C3N2
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InChI |
1S/C17H12N2/c1-2-6-12(7-3-1)17-18-11-15-14-9-5-4-8-13(14)10-16(15)19-17/h1-11H,(H,18,19)
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InChIKey |
INQKEQXZMUIZGI-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Synthesis and monoamine oxidase inhibitory activity of new pyridazine-, pyrimidine- and 1,2,4-triazine-containing tricyclic derivatives. J Med Chem. 2007 Nov 1;50(22):5364-71. |
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