Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0SZ3I
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| Drug Name |
US8481733, 106
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| Synonyms |
SCHEMBL1128749; SCHEMBL1128751; CHEMBL2325938; BDBM98294; US8481733, 106
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C25H26N4O2
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| Canonical SMILES |
CC1(CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC=C(C=C4)C(C)(C5=CC=CC=C5)O)O
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| InChI |
1S/C25H26N4O2/c1-24(30)14-17(15-24)23-28-20(21-22(26)27-12-13-29(21)23)16-8-10-19(11-9-16)25(2,31)18-6-4-3-5-7-18/h3-13,17,30-31H,14-15H2,1-2H3,(H2,26,27)
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| InChIKey |
MUKLAWDKMYGQSN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Activated CDC42 kinase 1 (ACK-1) | Target Info | Inhibitor | [1] |
| Target's Patent Info | Activated CDC42 kinase 1 (ACK-1) | Target's Patent Info | [1] | |
| NetPath Pathway | TSH Signaling Pathway | |||
| Pathway Interaction Database | CDC42 signaling events | |||
| WikiPathways | G13 Signaling Pathway | |||
| EGF/EGFR Signaling Pathway | ||||
| Focal Adhesion | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Substituted imidazopyr- and imidazotri-azines. US8481733. | |||
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