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Gene Set: D4 : TTD - 2-(4-Benzyl-piperazin-1-yl)-benzothiazole


Collection D4 : TTD
Chemical Name 2-(4-Benzyl-piperazin-1-yl)-benzothiazole ( From PubChem : 2-(4-BENZYLPIPERAZINO)-1,3-BENZOTHIAZOLE )
FDA NPC WHO Indian Australia China Traditional
Herbal
Clinical
Trail
NotNotNotNotNotNotNotNot
Molecular
Weight
Hydrogen Bond
Donor Count
Hydrogen Bond
Acceptor Count
cLogP Lipinski Rule
309.429 g/mol 0 4 3.6214 True
Structure
InChI InChI=1S/C18H19N3S/c1-2-6-15(7-3-1)14-20-10-12-21(13-11-20)18-19-16-8-4-5-9-17(16)22-18/h1-9H,10-14H2
InChIKey SNRZSONRAFJJSB-UHFFFAOYSA-N
Links

Gene (5 / 8)


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Source Type Unit Value Gene PMID Assay Other
TTDInhibitorHTR3ASuccessful target
TTDInhibitorHTR3BClinical trial target
PubChem PotencyuM9.196ATAD5-GI(Protien) :
PubChem PotencyuM1.413NPC1-GI(Protien) :
PubChem PotencyuM0.708RAB9A-GI(Protien) :
ChEMBLPotencynM9196.200ATAD5
-Target : CHEMBL1741209
ChEMBLPotencynM1412.500NPC1
-Target : CHEMBL1293277
ChEMBLPotencynM707.900RAB9A
-Target : CHEMBL1293294
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