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Ligand

NameCHEMBL330579
Molecular formulaC23H30F3N5O2
IUPAC nameN,N-dimethyl-2-[3-[4-[2-(2,2,2-trifluoroethoxy)phenyl]piperazin-1-yl]propylamino]pyridine-3-carboxamide
Molecular weight465.521
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP4.3
SynonymsSCHEMBL9027717
Inchi KeyCSOCCMKODQKNLN-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H30F3N5O2/c1-29(2)22(32)18-7-5-10-27-21(18)28-11-6-12-30-13-15-31(16-14-30)19-8-3-4-9-20(19)33-17-23(24,25)26/h3-5,7-10H,6,11-17H2,1-2H3,(H,27,28)
PubChem CID10552132
ChEMBLCHEMBL330579
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
49599Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
49598Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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