Drug General Information |
Drug ID |
D0T0BY
|
Former ID |
DNC004793
|
Drug Name |
2-Morpholin-4-yl-pyrimido[2,1-a]isoquinolin-4-one
|
Drug Type |
Small molecular drug
|
Structure |
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2D MOL
3D MOL
|
Formula |
C16H15N3O2
|
Canonical SMILES |
C1COCCN1C2=CC(=O)N3C=CC4=CC=CC=C4C3=N2
|
InChI |
1S/C16H15N3O2/c20-15-11-14(18-7-9-21-10-8-18)17-16-13-4-2-1-3-12(13)5-6-19(15)16/h1-6,11H,7-10H2
|
InChIKey |
BVRDQVRQVGRNHG-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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