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Ligand

NameCHEMBL3596452
Molecular formulaC21H22F3N5O
IUPAC name4-phenyl-4-[[3-(2H-tetrazol-5-yl)-5-(trifluoromethyl)phenyl]methoxymethyl]piperidine
Molecular weight417.436
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP3.5
SynonymsBDBM50108633
SCHEMBL3594895
4-((3-(1H-Tetrazol-5-yl)-5-(trifluoromethyl)benzyloxy)methyl)-4-phenylpiperidine
UZKYNGFCRNTQPY-UHFFFAOYSA-N
Inchi KeyUZKYNGFCRNTQPY-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22F3N5O/c22-21(23,24)18-11-15(10-16(12-18)19-26-28-29-27-19)13-30-14-20(6-8-25-9-7-20)17-4-2-1-3-5-17/h1-5,10-12,25H,6-9,13-14H2,(H,26,27,28,29)
PubChem CID58993596
ChEMBLCHEMBL3596452
IUPHARN/A
BindingDB50108633
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
506146Substance-P receptorQ5DUB1TACR1Meriones unguiculatus (Mongolian jird)407
568219Substance-P receptorP14600Tacr1Rattus norvegicus (Rat)407

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