Drug General Information |
Drug ID |
D0OG1Q
|
Former ID |
DNC012288
|
Drug Name |
4-Chloro-5,7-diphenyl-7H-pyrrolo[2,3-d]pyrimidine
|
Drug Type |
Small molecular drug
|
Structure |
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2D MOL
3D MOL
|
Formula |
C18H12ClN3
|
Canonical SMILES |
C1=CC=C(C=C1)C2=CN(C3=C2C(=NC=N3)Cl)C4=CC=CC=C4
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InChI |
1S/C18H12ClN3/c19-17-16-15(13-7-3-1-4-8-13)11-22(18(16)21-12-20-17)14-9-5-2-6-10-14/h1-12H
|
InChIKey |
INLZGZMAUAHURP-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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