Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0GV1S
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| Drug Name |
US8759338, 2
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| Synonyms |
SCHEMBL1710174; CHEMBL3685735; BDBM124898; US8759338, 2
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C24H22F2N6O
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| Canonical SMILES |
C1CN(CC(C1O)N)C2=C(C=NC=C2)NC3=CC=CC4=CN=C(N=C43)C5=C(C=CC=C5F)F
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| InChI |
1S/C24H22F2N6O/c25-15-4-2-5-16(26)22(15)24-29-11-14-3-1-6-18(23(14)31-24)30-19-12-28-9-7-20(19)32-10-8-21(33)17(27)13-32/h1-7,9,11-12,17,21,30,33H,8,10,13,27H2/t17-,21+/m1/s1
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| InChIKey |
WAISNUDWNYJNMT-UTKZUKDTSA-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 | Heterocyclic kinase inhibitors. US8759338. | |||
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