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Ligand

NameSCHEMBL1276324
Molecular formulaC24H26F2N4O2
IUPAC name4-(2,4-difluoroanilino)-7-ethoxy-6-(1-methylpiperidin-4-yl)quinoline-3-carboxamide
Molecular weight440.495
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.3
SynonymsCHEMBL2409309
Inchi KeyAYGOUVZBEXIJRN-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26F2N4O2/c1-3-32-22-12-21-17(11-16(22)14-6-8-30(2)9-7-14)23(18(13-28-21)24(27)31)29-20-5-4-15(25)10-19(20)26/h4-5,10-14H,3,6-9H2,1-2H3,(H2,27,31)(H,28,29)
PubChem CID24795066
ChEMBLCHEMBL2409309
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17450Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
17451Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
17449Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450

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