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Gene Set: D1 - Approved - CANDESARTAN CILEXETIL


Collection D1 : Approved
Chemical Name CANDESARTAN CILEXETIL
FDA NPC WHO Indian Australia China Traditional
Herbal
Clinical
Trail
ApprovedNotNotNotNotNotNotNot
Molecular
Weight
Hydrogen Bond
Donor Count
Hydrogen Bond
Acceptor Count
cLogP Lipinski Rule
610.66 g/mol 1 11 6.3191 False(1/4)
Structure
InChI InChI=1S/C33H34N6O6/c1-3-42-32-34-28-15-9-14-27(31(40)43-21(2)44-33(41)45-24-10-5-4-6-11-24)29(28)39(32)20-22-16-18-23(19-17-22)25-12-7-8-13-26(25)30-35-37-38-36-30/h7-9,12-19,21,24H,3-6,10-11,20H2,1-2H3,(H,35,36,37,38)/t21-/m0/s1
InChIKey GHOSNRCGJFBJIB-NRFANRHFSA-N
Links

Gene (9 / 14)


⊖ Less

Source Type Unit Value Gene PMID Assay Other
PubChem uMAGTR1-GI(Protien) :
PubChem PotencyuM19.483AR-GI(Protien) :
PubChem PotencyuM43.241AR-GI(Protien) :
PubChem PotencyuM48.517CYP19A1-GI(Protien) :
PubChem PotencyuM12.589CYP3A4-GI(Protien) :
PubChem PotencyuM19.953KAT2A-GI(Protien) :
PubChem uMPPARG-GI(Protien) :
PubChem PotencyuM23.109TDP1-GI(Protien) :
PubChem PotencyuM22.387USP1-GI(Protien) :
PubChem PotencyuM44.668VDR-GI(Protien) :
ChEMBLPotencynM12589.300CYP3A4
-Target : CHEMBL340
ChEMBLPotencynM19952.600KAT2A
-Target : CHEMBL5501
ChEMBLPotencynM22387.200USP1
-Target : CHEMBL1795087
ChEMBLPotencynM44668.400VDR
-Target : CHEMBL1977
Download gene sets gmt, text, Detailed text
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