Drug Information
Drug General Information | Top | |||
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Drug ID |
D04SWX
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Drug Name |
BDBM50379214
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Synonyms |
CHEMBL2011291; SCHEMBL14839289; BDBM50379214
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C20H12Cl3FN4
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Canonical SMILES |
C1=CC(=CC=C1C2=C(N(N=C2C3=CC=NC=C3)C4=C(C=C(C=C4Cl)Cl)Cl)N)F
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InChI |
1S/C20H12Cl3FN4/c21-13-9-15(22)19(16(23)10-13)28-20(25)17(11-1-3-14(24)4-2-11)18(27-28)12-5-7-26-8-6-12/h1-10H,25H2
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InChIKey |
MOHYPRXHKRXDSE-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 | Kinase modulators for the treatment of cancer. US9416123. |
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