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Ligand

NamePD 109394
Molecular formulaC18H23FN4O2
IUPAC name2-(diethylamino)-N-[4-(2-fluorobenzoyl)-2,5-dimethylpyrazol-3-yl]acetamide
Molecular weight346.406
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.9
SynonymsDTXSID50235042
257Z6WWW6D
PD-109394
AC1L1RVB
2-(diethylamino)-N-[4-(2-fluorobenzoyl)-2,5-dimethylpyrazol-3-yl]acetamide
[ Show all ]
Inchi KeyLJVLWBNWPQLYFD-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H23FN4O2/c1-5-23(6-2)11-15(24)20-18-16(12(3)21-22(18)4)17(25)13-9-7-8-10-14(13)19/h7-10H,5-6,11H2,1-4H3,(H,20,24)
PubChem CID59750
ChEMBLCHEMBL42084
IUPHARN/A
BindingDB50019457
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
189286Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
189285Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
189284Beta-2 adrenergic receptorP10608Adrb2Rattus norvegicus (Rat)418

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