Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0LK3O
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| Drug Name |
US8987457, 117
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| Synonyms |
CHEMBL3639863; SCHEMBL16579588; BDBM151923; US8987457, 117
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C30H33F3N4O4
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| Canonical SMILES |
CC1CC(CC(C1OC)N)C2=C(C=NC=C2)NC(=O)C3=NC(=C(C=C3)F)C4=C(C=C(C=C4F)C5(CCOCC5)O)F
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| InChI |
1S/C30H33F3N4O4/c1-16-11-17(12-23(34)28(16)40-2)19-5-8-35-15-25(19)37-29(38)24-4-3-20(31)27(36-24)26-21(32)13-18(14-22(26)33)30(39)6-9-41-10-7-30/h3-5,8,13-17,23,28,39H,6-7,9-12,34H2,1-2H3,(H,37,38)/t16-,17+,23+,28+/m0/s1
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| InChIKey |
KRXHIAQHNCEJEE-XCPDJCNPSA-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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