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Gene Set: D4 : CTD - Pyrilamine


Collection D4 : CTD
Chemical Name Pyrilamine ( From PubChem : PYRILAMINE )
FDA NPC WHO Indian Australia China Traditional
Herbal
Clinical
Trail
ApprovedApprovedNotApprovedNotNotApprovedNot
Molecular
Weight
Hydrogen Bond
Donor Count
Hydrogen Bond
Acceptor Count
cLogP Lipinski Rule
285.384 g/mol 0 4 2.6584 True
Structure
InChI InChI=1S/C17H23N3O/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15/h4-11H,12-14H2,1-3H3
InChIKey YECBIJXISLIIDS-UHFFFAOYSA-N
Links

Gene (17 / 54)


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Source Type Unit Value Gene PMID Assay Other
CTDdecreases(activity)BCHE
D011738
CTDdecreases(response to substance)CXCL8
D011738
CTDincreases(reaction)CXCL8
D011738
CTDdecreases(reaction)F3
D011738
CTDincreases(activity)F3
D011738
CTDincreases(expression)F3
D011738
CTDaffects(binding)HRH1
D011738
CTDdecreases(reaction)HRH1
D011738
CTDaffects(binding)HRH1
D011738
CTDdecreases(reaction)HRH1
D011738
CTDaffects(binding)HRH1
D011738
CTDaffects(reaction)HRH1
D011738
CTDdecreases(reaction)HRH1
D011738
CTDdecreases(response to substance)HRH1
D011738
CTDincreases(reaction)HRH1
D011738
CTDaffects(binding)HRH1
D011738
CTDincreases(reaction)HRH1
D011738
CTDaffects(binding)HRH1
D011738
CTDdecreases(activity)HRH1
D011738
CTDaffects(activity)KCNH2
D011738
CTDdecreases(reaction)KCNH2
D011738
CTDincreases(transport)KCNH2
D011738
CTDdecreases(activity)KNG1
D011738
CTDdecreases(reaction)MAPK1
D011738
CTDincreases(activity)MAPK1
D011738
CTDincreases(phosphorylation)MAPK1
D011738
CTDdecreases(reaction)MAPK3
D011738
CTDincreases(activity)MAPK3
D011738
CTDincreases(phosphorylation)MAPK3
D011738
CTDdecreases(reaction)SLC22A2
D011738
CTDincreases(uptake)SLC22A2
D011738
CTDaffects(activity)SLC6A3
D011738
CTDaffects(binding)SLC6A3
D011738
CTDaffects(binding)SLC6A4
D011738
PubChem AR Potency (uM)uM70.898AR-GI(Protien) :
PubChem PotencyuM0.100CYP2D6-GI(Protien) :
PubChem PotencyuM0.126CYP2D6-GI(Protien) :
PubChem PotencyuM0.501CYP2D6-GI(Protien) :
PubChem NoneuMCYP2D6-GI(Protien) :
PubChem PotencyuM12.589KCNH2GI(Protien) :
PubChem PotencyuM12.589KCNH2GI(Protien) :
ChEMBLInhibition-CYP1A2
-Target : CHEMBL3356
ChEMBLInhibition-CYP2C19
-Target : CHEMBL3622
ChEMBLInhibition-CYP2C9
-Target : CHEMBL3397
ChEMBLPotencynM100.000CYP2D6
-Target : CHEMBL289
ChEMBLAC50nM100.000CYP2D6
-Target : CHEMBL289
ChEMBLAC50nM125.890CYP2D6
-Target : CHEMBL289
ChEMBLPotencynM501.200CYP2D6
-Target : CHEMBL289
ChEMBLPotencynM125.900CYP2D6
-Target : CHEMBL289
ChEMBLAC50nM501.190CYP2D6
-Target : CHEMBL289
ChEMBLInhibition-CYP3A4
-Target : CHEMBL340
ChEMBLInhibition-CYP3A4
-Target : CHEMBL340
ChEMBLActivity-HRH1
-Target : CHEMBL231
ChEMBLActivity-HRH1
-Target : CHEMBL231
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