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Gene Set: D4 : TTD - Salbutamol

Collection D4 : TTD
Chemical Name Salbutamol ( From PubChem : SALBUTAMOL )
FDA NPC WHO Indian Australia China Traditional
Herbal		 Clinical
Trail
ApprovedNotApprovedApprovedApprovedApprovedNotNot
Molecular
Weight		 Hydrogen Bond
Donor Count		 Hydrogen Bond
Acceptor Count		 cLogP Lipinski Rule
239.311 g/mol 4 4 1.6969 True
Structure
InChI InChI=1S/C13H21NO3/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15/h4-6,12,14-17H,7-8H2,1-3H3/t12-/m1/s1
InChIKey NDAUXUAQIAJITI-GFCCVEGCSA-N
Links

Gene (3 / 9)


⊖ Less
Source Type Unit Value Gene PMID Assay Other
TTDAgonistADRB2Successful target
TTDAgonistADRB2Successful target
TTDDrug(s)ADRB2Successful target
TTDDrug(s)ADRB2Successful target
PubChem PotencyuM0.018GLP1R-GI(Protien) :
PubChem NoneuMPTGER2-GI(Protien) :
PubChem NoneuMPTGER2-GI(Protien) :
ChEMBLSelectivity-ADRB2
-Target : CHEMBL210
ChEMBLActivity-ADRB2
-Target : CHEMBL210
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