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Ligand

NameCHEMBL314114
Molecular formulaC22H28F3N5O
IUPAC nameN,N-dimethyl-2-[3-[4-[2-(trifluoromethyl)phenyl]piperazin-1-yl]propylamino]pyridine-3-carboxamide
Molecular weight435.495
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.1
SynonymsN/A
Inchi KeyFAEPBXVYMFXGCS-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H28F3N5O/c1-28(2)21(31)17-7-5-10-26-20(17)27-11-6-12-29-13-15-30(16-14-29)19-9-4-3-8-18(19)22(23,24)25/h3-5,7-10H,6,11-16H2,1-2H3,(H,26,27)
PubChem CID10574889
ChEMBLCHEMBL314114
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
73325Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
73326Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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