iGMDRD362

Canonical SMILES: C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC3=NC=CC(=N3)C4=CN=CC=C4

InChI: InChI=1S/C23H20N6O/c24-19-5-1-2-6-21(19)28-22(30)17-9-7-16(8-10-17)14-27-23-26-13-11-20(29-23)18-4-3-12-25-15-18/h1-13,15H,14,24H2,(H,28,30)(H,26,27,29)

InChI Key: HRNLUBSXIHFDHP-UHFFFAOYSA-N

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Standard Name
CHEMBL
Pubchem CID
DRUGBANK ID
Drug Status
Drug Type
Standard NameMocetinostat
CHEMBLCHEMBL272980 CHEMBL481122
Pubchem CID9865520
DRUGBANK IDDB11830
Drug StatusAlone
Drug TypeSmall Molecule


Drug-model tissue-cancer distribution: Bubble Plot

TESTItissue: TESTI cancer: TESTIS model num: 0TESTIStissue: TESTIS cancer: Mesothelioma model num: 1

Drug-gene pathway enrichments

1netpath: EGFR11kegg: Human papillomavirus infection - Homo sapiens (human)1kegg: Tight junction - Homo sapiens (human)1kegg: Rap1 signaling pathway - Homo sapiens (human)1wikipathways: Pathways Affected in Adenoid Cystic Carcinoma

Drug-gene GO enrichments

1MF: protein binding1CC: cell projection1CC: cell junction1MF: ATP binding1MF: protein C-terminus binding1MF: alpha-actinin binding1MF: protein-containing complex scaffold activity1CC: bicellular tight junction1CC: adherens junction1BP: neuron death

Drug-Gene: Aster Plot


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Gene ID
Gene Name
Model Num.
9223 MAGI1 1
Showing 1 to 1 of 1 rows

Gene in drug-gene network: Network Plot

Models in Mocetinostat

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

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