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Gene Set: D4 : CTD - Phentolamine


Collection D4 : CTD
Chemical Name Phentolamine ( From PubChem : PHENTOLAMINE )
FDA NPC WHO Indian Australia China Traditional
Herbal
Clinical
Trail
ApprovedNotNotNotNotNotNotNot
Molecular
Weight
Hydrogen Bond
Donor Count
Hydrogen Bond
Acceptor Count
cLogP Lipinski Rule
281.352 g/mol 2 3 2.6048 True
Structure
InChI InChI=1S/C17H19N3O/c1-13-5-7-14(8-6-13)20(12-17-18-9-10-19-17)15-3-2-4-16(21)11-15/h2-8,11,21H,9-10,12H2,1H3,(H,18,19)
InChIKey MRBDMNSDAVCSSF-UHFFFAOYSA-N
Links

Gene (18 / 48)


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Source Type Unit Value Gene PMID Assay Other
CTDaffects(binding)ADRA1A
D010646
CTDdecreases(reaction)ADRA1A
D010646
CTDincreases(abundance)ADRA1A
D010646
CTDincreases(activity)ADRA1A
D010646
CTDaffects(cotreatment)ADRA1A
D010646
CTDincreases(phosphorylation)ADRA1A
D010646
CTDaffects(binding)ADRA1B
D010646
CTDdecreases(reaction)ADRA1B
D010646
CTDincreases(abundance)ADRA1B
D010646
CTDincreases(activity)ADRA1B
D010646
CTDaffects(cotreatment)ADRA1B
D010646
CTDincreases(phosphorylation)ADRA1B
D010646
CTDaffects(binding)ADRA1D
D010646
CTDdecreases(reaction)ADRA1D
D010646
CTDincreases(abundance)ADRA1D
D010646
CTDincreases(activity)ADRA1D
D010646
CTDaffects(cotreatment)ADRA1D
D010646
CTDincreases(phosphorylation)ADRA1D
D010646
CTDincreases(activity)CASP3
D010646
CTDincreases(reaction)CASP3
D010646
CTDincreases(activity)CASP7
D010646
CTDincreases(reaction)CASP7
D010646
CTDdecreases(reaction)KCNH2
D010646
CTDincreases(transport)KCNH2
D010646
CTDdecreases(activity)KCNH2
D010646
CTDaffects(cotreatment)MAPK1
D010646
CTDdecreases(reaction)MAPK1
D010646
CTDincreases(phosphorylation)MAPK1
D010646
CTDaffects(cotreatment)MAPK3
D010646
CTDdecreases(reaction)MAPK3
D010646
CTDincreases(phosphorylation)MAPK3
D010646
CTDincreases(activity)REN
D010646
CTDdecreases(reaction)SLC22A2
D010646
CTDincreases(uptake)SLC22A2
D010646
CTDdecreases(reaction)SLC22A3
D010646
CTDincreases(uptake)SLC22A3
D010646
CTDincreases(sulfation)SULT1A1
D010646
CTDincreases(sulfation)SULT1A3
D010646
PubChem NoneuMCYP2C19-GI(Protien) :
PubChem PotencyuM0.794CYP2D6-GI(Protien) :
PubChem NoneuMCYP2D6-GI(Protien) :
PubChem NoneuMESR2-GI(Protien) :
PubChem NoneuMHTR1A-GI(Protien) :
ChEMBLActivity-ADRA2A
-Target : CHEMBL1867
ChEMBLAC50nM25118.900CYP2C19
-Target : CHEMBL3622
ChEMBLAC50nM794.330CYP2D6
-Target : CHEMBL289
ChEMBLAC50nM1122.020CYP2D6
-Target : CHEMBL289
ChEMBLPotencynM794.300CYP2D6
-Target : CHEMBL289
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