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Gene Set: D4 : CTD - Carisoprodol


Collection D4 : CTD
Chemical Name Carisoprodol ( From PubChem : CARISOPRODOL )
FDA NPC WHO Indian Australia China Traditional
Herbal
Clinical
Trail
ApprovedNotNotApprovedNotNotNotNot
Molecular
Weight
Hydrogen Bond
Donor Count
Hydrogen Bond
Acceptor Count
cLogP Lipinski Rule
260.33 g/mol 2 6 3.1139 True
Structure
InChI InChI=1S/C12H24N2O4/c1-5-6-12(4,7-17-10(13)15)8-18-11(16)14-9(2)3/h9H,5-8H2,1-4H3,(H2,13,15)(H,14,16)/t12-/m1/s1
InChIKey OFZCIYFFPZCNJE-GFCCVEGCSA-N
Links

Gene (6 / 19)


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Source Type Unit Value Gene PMID Assay Other
CTDaffects(chemical synthesis)CYP2C19
D002328
CTDaffects(metabolic processing)CYP2C19
D002328
CTDincreases(chemical synthesis)CYP2C19
D002328
CTDincreases(metabolic processing)CYP2C19
D002328
CTDaffects(binding)GABRA1
D002328
CTDdecreases(reaction)GABRA1
D002328
CTDincreases(activity)GABRA1
D002328
CTDaffects(activity)GABRA1
D002328
CTDaffects(binding)GABRB2
D002328
CTDdecreases(reaction)GABRB2
D002328
CTDincreases(activity)GABRB2
D002328
CTDaffects(activity)GABRB2
D002328
CTDaffects(binding)GABRG2
D002328
CTDdecreases(reaction)GABRG2
D002328
CTDincreases(activity)GABRG2
D002328
CTDaffects(activity)GABRG2
D002328
PubChem NoneuMABCB1-GI(Protien) :
PubChem PotencyuM0.006CBX1-GI(Protien) :
ChEMBLPotencynM6.000CBX1
-Target : CHEMBL1741193
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