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Ligand

NameCHEMBL3264371
Molecular formulaC21H21F2N5O
IUPAC nameN-[2-[4-(3,5-difluorophenyl)piperazin-1-yl]ethyl]quinoxaline-2-carboxamide
Molecular weight397.43
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.6
SynonymsBDBM50010504
Inchi KeyACOGYNPKOWYKEV-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21F2N5O/c22-15-11-16(23)13-17(12-15)28-9-7-27(8-10-28)6-5-24-21(29)20-14-25-18-3-1-2-4-19(18)26-20/h1-4,11-14H,5-10H2,(H,24,29)
PubChem CID90655808
ChEMBLCHEMBL3264371
IUPHARN/A
BindingDB50010504
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
17405-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
17415-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422

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