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Ligand

NameCHEMBL2182038
Molecular formulaC28H26N8O2
IUPAC name[(1R)-1-phenylethyl] N-[5-methyl-3-[4-[4-[1-(2H-tetrazol-5-yl)cyclopropyl]phenyl]phenyl]triazol-4-yl]carbamate
Molecular weight506.57
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.0
SynonymsBDBM50398115
SCHEMBL16707818
Inchi KeyIBFKFXWDQNBRMW-LJQANCHMSA-N
Inchi IDInChI=1S/C28H26N8O2/c1-18-25(29-27(37)38-19(2)20-6-4-3-5-7-20)36(35-30-18)24-14-10-22(11-15-24)21-8-12-23(13-9-21)28(16-17-28)26-31-33-34-32-26/h3-15,19H,16-17H2,1-2H3,(H,29,37)(H,31,32,33,34)/t19-/m1/s1
PubChem CID71462862
ChEMBLCHEMBL2182038
IUPHARN/A
BindingDB50398115
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
129049Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
129050Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353

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