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Gene Set: D1 - Approved - BENZTHIAZIDE


Collection D1 : Approved
Chemical Name BENZTHIAZIDE
FDA NPC WHO Indian Australia China Traditional
Herbal
Clinical
Trail
ApprovedNotNotApprovedNotNotNotNot
Molecular
Weight
Hydrogen Bond
Donor Count
Hydrogen Bond
Acceptor Count
cLogP Lipinski Rule
431.937 g/mol 2 8 4.869 True
Structure
InChI InChI=1S/C15H14ClN3O4S3/c16-11-6-12-14(7-13(11)25(17,20)21)26(22,23)19-15(18-12)9-24-8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,18,19)(H2,17,20,21)
InChIKey NDTSRXAMMQDVSW-UHFFFAOYSA-N
Links

Gene (5 / 11)


⊖ Less

Source Type Unit Value Gene PMID Assay Other
PubChem uMABCB1-GI(Protien) :
PubChem PotencyuM89.125BAZ2B-GI(Protien) :
PubChem PotencyuM12.589CYP3A4-GI(Protien) :
PubChem PotencyuM25.119CYP3A4-GI(Protien) :
PubChem uMCYP3A4-GI(Protien) :
PubChem uMPAFAH2-GI(Protien) :
PubChem uMSLC12A3-GI(Protien) :
ChEMBLPotencynM89125.100BAZ2B
-Target : CHEMBL1741220
ChEMBLAC50nM12589.200CYP3A4
-Target : CHEMBL340
ChEMBLPotencynM12589.300CYP3A4
-Target : CHEMBL340
ChEMBLPotencynM25118.900CYP3A4
-Target : CHEMBL340
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