Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D09OKK
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| Former ID |
DNC004217
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| Drug Name |
LG-120838
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| Synonyms |
LG-120838; CHEMBL302362; SCHEMBL4175160; SCHEMBL4175162; BDBM50067684; 5-(2-Methylbenzylidene)-2,2,4-trimethyl-1,2-dihydro-5H-1-aza-6-oxachrysene
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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 |
C27H25NO
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| Canonical SMILES |
CC1=CC=CC=C1C=C2C3=C(C=CC4=C3C(=CC(N4)(C)C)C)C5=CC=CC=C5O2
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| InChI |
1S/C27H25NO/c1-17-9-5-6-10-19(17)15-24-26-21(20-11-7-8-12-23(20)29-24)13-14-22-25(26)18(2)16-27(3,4)28-22/h5-16,28H,1-4H3/b24-15-
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| InChIKey |
YXKBVHXOKVRRKO-IWIPYMOSSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 5-Benzylidene 1,2-dihydrochromeno[3,4-f]quinolines, a novel class of nonsteroidal human progesterone receptor agonists. J Med Chem. 1998 Oct 22;41(22):4354-9. | |||
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