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Gene Set: D4 : TTD - DOCOSAHEXAENOIC ACID

Collection D4 : TTD
Chemical Name DOCOSAHEXAENOIC ACID ( From PubChem : DOCOSAHEXAENOIC ACID )
FDA NPC WHO Indian Australia China Traditional
Herbal		 Clinical
Trail
NotNotNotNotNotNotNotNot
Molecular
Weight		 Hydrogen Bond
Donor Count		 Hydrogen Bond
Acceptor Count		 cLogP Lipinski Rule
328.488 g/mol 1 2 6.5489 False(3/4)
Structure
InChI InChI=1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-21H2,1H3,(H,23,24)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-
InChIKey MBMBGCFOFBJSGT-KUBAVDMBSA-N
Links

Gene (7 / 13)


⊖ Less
Source Type Unit Value Gene PMID Assay Other
TTDInhibitorPTGS1Successful target
PubChem PotencyuM22.387ALDH1A1-GI(Protien) :
PubChem PotencyuM7.080EHMT2-GI(Protien) :
PubChem PotencyuM25.119EHMT2-GI(Protien) :
PubChem PotencyuM15.849MAPT-GI(Protien) :
PubChem PotencyuM50.119USP1-GI(Protien) :
PubChem PotencyuM28.184VDR-GI(Protien) :
PubChem PotencyuM31.623VDR-GI(Protien) :
ChEMBLPotencynM22387.200ALDH1A1
-Target : CHEMBL3577
ChEMBLPotencynM7079.500EHMT2
-Target : CHEMBL6032
ChEMBLPotencynM25118.900EHMT2
-Target : CHEMBL6032
ChEMBLPotencynM15848.900MAPT
-Target : CHEMBL1293224
ChEMBLActivity-RXRA
-Target : CHEMBL2061
Download gene sets gmt, text, Detailed text
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