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Ligand

NameCHEMBL2036031
Molecular formulaC17H16FN5O
IUPAC nameN-[(2-fluorophenyl)methyl]-N-[3-(2H-tetrazol-5-yl)phenyl]propanamide
Molecular weight325.347
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.6
SynonymsSCHEMBL949894
ZINC84654559
BDBM50384498
Propanamide, N-[(2-fluorophenyl)methyl]-N-[3-(2H-tetrazol-5-yl)phenyl]-
1262337-88-1
Inchi KeyALQFXYZLBJMASO-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H16FN5O/c1-2-16(24)23(11-13-6-3-4-9-15(13)18)14-8-5-7-12(10-14)17-19-21-22-20-17/h3-10H,2,11H2,1H3,(H,19,20,21,22)
PubChem CID49872776
ChEMBLCHEMBL2036031
IUPHARN/A
BindingDB50384498
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8500Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395

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