Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0X0BB
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| Drug Name |
US8592455, 90
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| Synonyms |
SCHEMBL9608645; CHEMBL3639508; BDBM106890; US8592455, 90
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C24H33N5O2
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| Canonical SMILES |
CC1CC(CC(C1O)N)C2=C(C=NC=C2)NC(=O)C3=C(C=CC(=N3)C4CCCCC4)N
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| InChI |
1S/C24H33N5O2/c1-14-11-16(12-19(26)23(14)30)17-9-10-27-13-21(17)29-24(31)22-18(25)7-8-20(28-22)15-5-3-2-4-6-15/h7-10,13-16,19,23,30H,2-6,11-12,25-26H2,1H3,(H,29,31)/t14-,16+,19+,23+/m0/s1
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| InChIKey |
JMHGWOVBMIFUIZ-CBAWVIOQSA-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 | Kinase inhibitors and methods of their use. US8592455. | |||
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