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Ligand

NameCHEMBL1592113
Molecular formulaC19H19N3O
IUPAC nameN-benzyl-N-ethyl-3-phenyl-1H-pyrazole-5-carboxamide
Molecular weight305.381
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.5
SynonymsSR-01000150043-1
MCULE-7575978204
NCGC00125665-01
AKOS001951908
E822-2195
[ Show all ]
Inchi KeyAFDBJZMBPNCHTP-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19N3O/c1-2-22(14-15-9-5-3-6-10-15)19(23)18-13-17(20-21-18)16-11-7-4-8-12-16/h3-13H,2,14H2,1H3,(H,20,21)
PubChem CID16022660
ChEMBLCHEMBL1592113
IUPHARN/A
BindingDBN/A
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
463378Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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