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Ligand

NameCHEMBL2182057
Molecular formulaC19H17ClFN3O2
IUPAC name1-(2-chlorophenyl)ethyl N-[4-(4-fluorophenyl)-2-methylpyrazol-3-yl]carbamate
Molecular weight373.812
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.4
SynonymsSCHEMBL17077088
BDBM50398107
Inchi KeyGHHHFOOMBYUUEO-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17ClFN3O2/c1-12(15-5-3-4-6-17(15)20)26-19(25)23-18-16(11-22-24(18)2)13-7-9-14(21)10-8-13/h3-12H,1-2H3,(H,23,25)
PubChem CID71461124
ChEMBLCHEMBL2182057
IUPHARN/A
BindingDB50398107
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
96492Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
96493Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353

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