Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0NX6B
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| Drug Name |
US8987457, 198
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| Synonyms |
SCHEMBL16588183; CHEMBL3639908; BDBM152004; US8987457, 198
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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 |
C29H35FN8O4
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| Canonical SMILES |
CC1CN(CC(C1NC(=O)OC)N)C2=C(C=NC=C2)NC(=O)C3=C(C=CC(=N3)C4=C(C=CC(=C4)C(=O)NC(C)C)F)N
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| InChI |
1S/C29H35FN8O4/c1-15(2)34-27(39)17-5-6-19(30)18(11-17)22-8-7-20(31)26(35-22)28(40)36-23-12-33-10-9-24(23)38-13-16(3)25(21(32)14-38)37-29(41)42-4/h5-12,15-16,21,25H,13-14,31-32H2,1-4H3,(H,34,39)(H,36,40)(H,37,41)/t16-,21+,25-/m0/s1
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| InChIKey |
FGLBTUNMAVXKMV-LMNXFLSBSA-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 | Ring-substituted N-pyridinyl amides as kinase inhibitors. US8987457. | |||
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