Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06GPP
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| Former ID |
DNC014101
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| Drug Name |
(E)-4,4-Dimethyl-1-quinolin-3-yl-pent-1-en-3-one
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| Synonyms |
CHEMBL572128; (E)-4,4-dimethyl-1-quinolin-3-yl-pent-1-en-3-one; SCHEMBL5503755
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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 |
C16H17NO
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| Canonical SMILES |
CC(C)(C)C(=O)C=CC1=CC2=CC=CC=C2N=C1
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| InChI |
1S/C16H17NO/c1-16(2,3)15(18)9-8-12-10-13-6-4-5-7-14(13)17-11-12/h4-11H,1-3H3/b9-8+
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| InChIKey |
XROFVTPRFZVYMN-CMDGGOBGSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synergism of virtual screening and medicinal chemistry: identification and optimization of allosteric antagonists of metabotropic glutamate recepto... Bioorg Med Chem. 2009 Aug 1;17(15):5708-15. | |||
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