Drug Information
Drug General Information | Top | |||
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Drug ID |
D0L2FW
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Drug Name |
BDBM50011552
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Synonyms |
CHEMBL3262571; SCHEMBL15587269; BDBM50011552
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C15H13N3O
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Canonical SMILES |
COC1=CC=CC=C1C2=CC3=C(C=C2)N=CN=C3N
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InChI |
1S/C15H13N3O/c1-19-14-5-3-2-4-11(14)10-6-7-13-12(8-10)15(16)18-9-17-13/h2-9H,1H3,(H2,16,17,18)
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InChIKey |
CUSAKFRCIPMPMS-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | MEK kinase kinase 4 (MAP4K4) | Target Info | Inhibitor | [1] |
Target's Patent Info | MEK kinase kinase 4 (MAP4K4) | Target's Patent Info | [1] | |
NetPath Pathway | FSH Signaling Pathway | |||
TCR Signaling Pathway | ||||
Panther Pathway | Apoptosis signaling pathway | |||
Pathway Interaction Database | EPHB forward signaling | |||
TNF receptor signaling pathway | ||||
Ceramide signaling pathway | ||||
Direct p53 effectors | ||||
Reactome | Oxidative Stress Induced Senescence | |||
WikiPathways | Insulin Signaling | |||
MAPK Signaling Pathway |
References | Top | |||
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REF 1 | Aminoquinazoline and pyridopyrimidine derivatives. US9592235. |
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