Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0W3BX
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| Former ID |
DNC013386
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| Drug Name |
2-phenyl-5H-indeno[1,2-d]pyrimidine
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| Synonyms |
2-phenyl-5H-indeno[1,2-d]pyrimidine; CHEMBL241206; Aza-heterocyclic Derivative, 3b; SCHEMBL18015923; BDBM19179
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C17H12N2
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| Canonical SMILES |
C1C2=CC=CC=C2C3=NC(=NC=C31)C4=CC=CC=C4
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| InChI |
1S/C17H12N2/c1-2-6-12(7-3-1)17-18-11-14-10-13-8-4-5-9-15(13)16(14)19-17/h1-9,11H,10H2
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| InChIKey |
GOMPLLCNQNCUNU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| 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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