iGMDRD669
Canonical SMILES: C1=CC=C(C=C1)C(COC2=CC3=C(C=C2)NC(=O)N3)NC(=O)C4=CC=CN(C4=O)CC5=CC(=C(C=C5)F)F
InChI: InChI=1S/C28H22F2N4O4/c29-21-10-8-17(13-22(21)30)15-34-12-4-7-20(27(34)36)26(35)31-25(18-5-2-1-3-6-18)16-38-19-9-11-23-24(14-19)33-28(37)32-23/h1-14,25H,15-16H2,(H,31,35)(H2,32,33,37)/t25-/m0/s1
InChI Key: GCWCGSPBENFEPE-VWLOTQADSA-N
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Standard Name | CHEMBL | Pubchem CID | Drug Status | Drug Type |
---|---|---|---|---|
Standard NamePDK1 inhibitor CHEMBLCHEMBL1234429 Pubchem CID49766500 Drug StatusAlone Drug TypeSmall Molecule |
Drug Class:
Kinase InhibitorProtein Kinase InhibitorsAntineoplastic AgentsAntineoplastic Agents, PhytogenicDrug Targets:
PDPK1 (PDK1)Drug Pathways:
Other, kinasesDrug-model tissue-cancer distribution: Bubble Plot
Drug-gene pathway enrichments
Drug-gene GO enrichments
Drug-Gene: Aster Plot
Gene in drug-gene network: Network Plot

Models in PDK1 inhibitor
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
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No matching records found |