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Gene Set: D4 : TTD - Procaterol

Collection D4 : TTD
Chemical Name Procaterol ( From PubChem : PROCATEROL )
FDA NPC WHO Indian Australia China Traditional
Herbal		 Clinical
Trail
NotNotNotNotNotNotNotNot
Molecular
Weight		 Hydrogen Bond
Donor Count		 Hydrogen Bond
Acceptor Count		 cLogP Lipinski Rule
290.357 g/mol 4 4 2.4346 True
Structure
InChI InChI=1S/C16H22N2O3/c1-4-12(17-9(2)3)16(21)11-5-7-13(19)15-10(11)6-8-14(20)18-15/h5-9,12,16-17,19,21H,4H2,1-3H3,(H,18,20)/t12-,16-/m1/s1
InChIKey FKNXQNWAXFXVNW-MLGOLLRUSA-N
Links

Gene (7 / 16)


⊖ Less
Source Type Unit Value Gene PMID Assay Other
TTDAgonistADRB2Successful target
TTDDrug(s)ADRB2Successful target
PubChem PotencyuM12.589CYP2C19-GI(Protien) :
PubChem NoneuMCYP2C19-GI(Protien) :
PubChem PotencyuM12.589CYP2C9-GI(Protien) :
PubChem NoneuMCYP2C9-GI(Protien) :
PubChem NoneuMDRD3-GI(Protien) :
PubChem NoneuMDRD3-GI(Protien) :
PubChem NoneuMMAPT-GI(Protien) :
PubChem PotencyuM23.778RGS4-GI(Protien) :
PubChem PotencyuM0.013TSHR-GI(Protien) :
ChEMBLPotencynM12589.300CYP2C19
-Target : CHEMBL3622
ChEMBLAC50nM12589.200CYP2C19
-Target : CHEMBL3622
ChEMBLAC50nM12589.200CYP2C9
-Target : CHEMBL3397
ChEMBLPotencynM12589.300CYP2C9
-Target : CHEMBL3397
ChEMBLPotencynM12.600TSHR
-Target : CHEMBL1963
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