Drug General Information |
Drug ID |
D0FH3M
|
Former ID |
DNC004486
|
Drug Name |
RPR-108514A
|
Drug Type |
Small molecular drug
|
Structure |
|
Download
2D MOL
3D MOL
|
Formula |
C17H18ClN3O2
|
Canonical SMILES |
CN(C1=CC=CC=C1)C2=NC=NC3=CC(=C(C=C32)OC)OC.Cl
|
InChI |
1S/C17H17N3O2.ClH/c1-20(12-7-5-4-6-8-12)17-13-9-15(21-2)16(22-3)10-14(13)18-11-19-17;/h4-11H,1-3H3;1H
|
InChIKey |
LPXMNVUTNCZLBT-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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