Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0W6YX
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| Former ID |
DNC014103
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| Drug Name |
(3,4-dimethylphenyl)(4-phenoxyphenyl)methanone
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| Synonyms |
(3,4-dimethylphenyl)(4-phenoxyphenyl)methanone; CHEMBL557722; CBDivE_001397; AC1MOFBF; AC1Q2DSA; Oprea1_371703; Oprea1_274103; MolPort-001-813-132; (3,4-DIMETHYL-PHENYL)-(4-PHENOXY-PHENYL)-METHANONE; ZINC2496519; STK333119; BDBM50296685; AKOS024330770; MCULE-5159255282
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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 |
C21H18O2
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| Canonical SMILES |
CC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C
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| InChI |
1S/C21H18O2/c1-15-8-9-18(14-16(15)2)21(22)17-10-12-20(13-11-17)23-19-6-4-3-5-7-19/h3-14H,1-2H3
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| InChIKey |
WAJARHMGAQFYHB-UHFFFAOYSA-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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