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Gene Set: D4 : TTD - N-Omega-Propyl-L-Arginine


Collection D4 : TTD
Chemical Name N-Omega-Propyl-L-Arginine ( From PubChem : N-PLA )
FDA NPC WHO Indian Australia China Traditional
Herbal
Clinical
Trail
NotNotNotNotNotNotNotNot
Molecular
Weight
Hydrogen Bond
Donor Count
Hydrogen Bond
Acceptor Count
cLogP Lipinski Rule
216.281 g/mol 4 6 1.2843 True
Structure
InChI InChI=1S/C9H20N4O2/c1-2-5-12-9(11)13-6-3-4-7(10)8(14)15/h7H,2-6,10H2,1H3,(H,14,15)(H3,11,12,13)/t7-/m0/s1
InChIKey AOMXURITGZJPKB-ZETCQYMHSA-N
Links

Gene (5 / 14)


⊖ Less

Source Type Unit Value Gene PMID Assay Other
TTDInhibitorNOS1Clinical trial target
TTDInhibitorNOS2Successful target
PubChem PotencyuM1.995CYP2C19-GI(Protien) :
PubChem NoneuMCYP2C19-GI(Protien) :
PubChem PotencyuM3.981CYP2C9-GI(Protien) :
PubChem NoneuMCYP2C9-GI(Protien) :
PubChem PotencyuM7.943CYP2D6-GI(Protien) :
PubChem NoneuMCYP2D6-GI(Protien) :
ChEMBLAC50nM1995.260CYP2C19
-Target : CHEMBL3622
ChEMBLPotencynM1995.300CYP2C19
-Target : CHEMBL3622
ChEMBLAC50nM3981.070CYP2C9
-Target : CHEMBL3397
ChEMBLPotencynM3981.100CYP2C9
-Target : CHEMBL3397
ChEMBLAC50nM7943.280CYP2D6
-Target : CHEMBL289
ChEMBLPotencynM7943.300CYP2D6
-Target : CHEMBL289
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