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Compound IDNVIC0018
Compound Structure
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InhibitorTetrahydrofolic acid
SMILESC1C(NC2=C(N1)N=C(NC2=O)N)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O
PubChem ID 135444742
Drug Bank IDDB00116
ChemSpider ID82572
TargetAldehyde dehydrogenase 1 family, member l2
Assay Type\N
Assay Description\N
Assay Source\N
Cell Type\N
IC50 (nM)0.0
EC50 (in nM)0.0
Outcome\N
Molecular Weight (in g/mol)445.43
H-bond Acceptor12
H-bond Donor8
No. of Rotatable Bonds10
LogP-2.70
Topological Polar Surface Area (Å)207.27
PUBMED ID28904190
Referencehttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC5686741/
Curator Email IDkanikatuteja@gmail.com