Drug Information
Drug General Information | Top | |||
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Drug ID |
D0PX1D
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Drug Name |
US8481733, 95
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Synonyms |
SCHEMBL4356213; SCHEMBL4356209; CHEMBL2325936; BDBM98283; US8481733, 95
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C24H24N4O
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Canonical SMILES |
CC1(CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC=C(C=C4)CC5=CC=CC=C5)O
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InChI |
1S/C24H24N4O/c1-24(29)14-19(15-24)23-27-20(21-22(25)26-11-12-28(21)23)18-9-7-17(8-10-18)13-16-5-3-2-4-6-16/h2-12,19,29H,13-15H2,1H3,(H2,25,26)
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InChIKey |
ZSKAHJMMVVSPKI-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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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 | |||
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REF 1 | Substituted imidazopyr- and imidazotri-azines. US8481733. |
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