Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D08LBW
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| Drug Name |
US9132129, Cpd023
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| Synonyms |
SCHEMBL6122208; CHEMBL3941519; MNMDSGXKGOEYSF-UHFFFAOYSA-N; BDBM179842; US9132129, Cpd023; 2-(3-methyl-1-p-tolyl-8,9-dihydro-7H-cyclopenta[f]quinolin-2-yl)pentanoic acid; 2-[3-methyl-1-(p-tolyl)-8,9-dihydro-7H-cyclopenta[f]quinolin-2-yl]pentanoic acid
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| Drug Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C25H27NO2
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| Canonical SMILES |
CCCC(C1=C(N=C2C=CC3=C(C2=C1C4=CC=C(C=C4)C)CCC3)C)C(=O)O
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| InChI |
1S/C25H27NO2/c1-4-6-20(25(27)28)22-16(3)26-21-14-13-17-7-5-8-19(17)24(21)23(22)18-11-9-15(2)10-12-18/h9-14,20H,4-8H2,1-3H3,(H,27,28)
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| InChIKey |
MNMDSGXKGOEYSF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | PC4 and SFRS1-interacting protein (PSIP1) | Target Info | Inhibitor | [1] |
| Target's Patent Info | PC4 and SFRS1-interacting protein (PSIP1) | Target's Patent Info | [1] | |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Antiviral compounds. US9132129. | |||
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