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Gene Set: D4 : CTD - Chlorpropamide


Collection D4 : CTD
Chemical Name Chlorpropamide ( From PubChem : CHLORPROPAMIDE )
FDA NPC WHO Indian Australia China Traditional
Herbal
Clinical
Trail
ApprovedNotNotApprovedNotNotNotNot
Molecular
Weight
Hydrogen Bond
Donor Count
Hydrogen Bond
Acceptor Count
cLogP Lipinski Rule
276.74 g/mol 2 5 3.6005 True
Structure
InChI InChI=1S/C10H13ClN2O3S/c1-2-7-12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3,(H2,12,13,14)
InChIKey RKWGIWYCVPQPMF-UHFFFAOYSA-N
Links

Gene (11 / 18)


⊖ Less

Source Type Unit Value Gene PMID Assay Other
CTDaffects(cotreatment)ABCC8
D002747
CTDdecreases(response to substance)ABCC8
D002747
CTDdecreases(secretion)AVP
D002747
CTDincreases(expression)FOS
D002747
CTDdecreases(reaction)INS
D002747
CTDdecreases(secretion)INS
D002747
CTDdecreases(expression)INS
D002747
CTDincreases(expression)INS
D002747
CTDaffects(cotreatment)KCNJ11
D002747
CTDdecreases(response to substance)KCNJ11
D002747
PubChem PotencyuM0.447NFKB1-GI(Protien) :
ChEMBLInhibition-CYP1A2
-Target : CHEMBL3356
ChEMBLInhibition-CYP2C19
-Target : CHEMBL3622
ChEMBLInhibition-CYP2C9
-Target : CHEMBL3397
ChEMBLInhibition-CYP2D6
-Target : CHEMBL289
ChEMBLInhibition-CYP3A4
-Target : CHEMBL340
ChEMBLInhibition-CYP3A4
-Target : CHEMBL340
ChEMBLPotencynM446.700NFKB1
-Target : CHEMBL3251
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