Drug General Information |
Drug ID |
D0H4JB
|
Former ID |
DNC003788
|
Drug Name |
4-(6,7-Dimethoxy-quinolin-3-yl)-phenol
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C17H15NO3
|
Canonical SMILES |
COC1=CC2=CC(=CN=C2C=C1OC)C3=CC=C(C=C3)O
|
InChI |
1S/C17H15NO3/c1-20-16-8-12-7-13(11-3-5-14(19)6-4-11)10-18-15(12)9-17(16)21-2/h3-10,19H,1-2H3
|
InChIKey |
GVQYSEHILFQSHO-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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