Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0EH6G
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| Drug Name |
US9682991, 7
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| Synonyms |
SCHEMBL2222299; BDBM161946; US9682991, 7
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C19H19F3N6O2
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| Canonical SMILES |
CN1CCOC2=C1C(=NN3C2=NN=C3C4=CC(=CC=C4)OC(F)(F)F)NCC5CC5
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| InChI |
1S/C19H19F3N6O2/c1-27-7-8-29-15-14(27)16(23-10-11-5-6-11)26-28-17(24-25-18(15)28)12-3-2-4-13(9-12)30-19(20,21)22/h2-4,9,11H,5-8,10H2,1H3,(H,23,26)
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| InChIKey |
RTBZFULAXSZFTC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | PIM-3 protein kinase (PIM3) | Target Info | Inhibitor | [1] |
| Target's Patent Info | PIM-3 protein kinase (PIM3) | Target's Patent Info | [1] | |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Tricyclic compounds for use as kinase inhibitors. US9682991. | |||
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