Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D00OQL
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| Former ID |
DNC009628
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| Drug Name |
7-Acetonyloxy-3,4-cyclopentene-8-methylcoumarin
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| Synonyms |
307548-94-3; CHEMBL488076; 6-methyl-7-(2-oxopropoxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one; 6-METHYL-7-(2-OXOPROPOXY)-2,3-DIHYDROCYCLOPENTA(C)CHROMEN-4(1H)-ONE; CHEMBRDG-BB 6159766; AC1MY6ZC; CBMicro_001748; 7-Acetonyloxy-3,4-cyclopentene-8-methylcoumarin; CTK4G5858; DTXSID20397328; MolPort-000-688-742; ZX-CM016564; SMSF0015818; ZINC4387711; STK829219; BDBM50246264; AKOS001021363; CB03533; MCULE-6433360521; ACM307548943; AJ-51032; BIM-0001876.P001; W-8723; SR-01000229477; SR-01000229477-1
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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 |
C16H16O4
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| Canonical SMILES |
CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=O)C
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| InChI |
1S/C16H16O4/c1-9(17)8-19-14-7-6-12-11-4-3-5-13(11)16(18)20-15(12)10(14)2/h6-7H,3-5,8H2,1-2H3
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| InChIKey |
JLYIBZRYQJEBHZ-UHFFFAOYSA-N
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| CAS Number |
CAS 307548-94-3
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Quantitative structure-activity relationship and complex network approach to monoamine oxidase A and B inhibitors. J Med Chem. 2008 Nov 13;51(21):6740-51. | |||
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