Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D09SDN
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| Drug Name |
US9132129, Cpd002
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| Synonyms |
SCHEMBL6122927; CHEMBL3964350; NWMYEMJIPIXUNW-UHFFFAOYSA-N; BDBM179821; US9132129, Cpd002; 2-tert-butoxy-2-[2-methyl-4-(p-tolyl)-6,7,8,9-tetrahydrobenzo[g]quinolin-3-yl]acetic acid; tert-butoxy-(2-methyl-4-p-tolyl-6,7,8,9-tetrahydro-benzo[g]quinolin-3-yl)-acetic 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 |
C27H31NO3
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| Canonical SMILES |
CC1=CC=C(C=C1)C2=C3C=C4CCCCC4=CC3=NC(=C2C(C(=O)O)OC(C)(C)C)C
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| InChI |
1S/C27H31NO3/c1-16-10-12-18(13-11-16)24-21-14-19-8-6-7-9-20(19)15-22(21)28-17(2)23(24)25(26(29)30)31-27(3,4)5/h10-15,25H,6-9H2,1-5H3,(H,29,30)
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| InChIKey |
NWMYEMJIPIXUNW-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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