Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0T9JA
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| Drug Name |
US8481733, 118
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| Synonyms |
SCHEMBL1129553; SCHEMBL1129554; CHEMBL2325937; BDBM98306; US8481733, 118
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C24H22F2N4O
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| Canonical SMILES |
CC1(CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC=C(C=C4)C(C5=CC=CC=C5)(F)F)O
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| InChI |
1S/C24H22F2N4O/c1-23(31)13-16(14-23)22-29-19(20-21(27)28-11-12-30(20)22)15-7-9-18(10-8-15)24(25,26)17-5-3-2-4-6-17/h2-12,16,31H,13-14H2,1H3,(H2,27,28)
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| InChIKey |
QXYZHRYXSNHAFM-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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