iGMDRD352

Canonical SMILES: C1=CC(=C(C=C1I)F)NC2=C(C=CC(=C2F)F)C(=O)NOCC(CO)O

InChI: InChI=1S/C16H14F3IN2O4/c17-11-3-2-10(16(25)22-26-7-9(24)6-23)15(14(11)19)21-13-4-1-8(20)5-12(13)18/h1-5,9,21,23-24H,6-7H2,(H,22,25)/t9-/m1/s1

InChI Key: SUDAHWBOROXANE-SECBINFHSA-N

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Standard Name
CHEMBL
Pubchem CID
DRUGBANK ID
Drug Status
Drug Type
Standard NamePD-0325901
CHEMBLCHEMBL507361
Pubchem CID9826530
DRUGBANK IDDB07101
Drug StatusAlone
Drug TypeSmall Molecule

Drug Class:

Kinase inhibitor


Drug Pathways:

ERK MAPK signaling

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


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Gene ID
Gene Name
Model Num.
55510 DDX43 1
2956 MSH6 1
103 ADAR 1
3845 KRAS 1
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Gene in drug-gene network: Network Plot

Models in PD-0325901

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Model
Level
Reference ID
Tissue
Cancer
Drug
Clinical Response
Source
No matching records found

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