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Ligand

NameCHEMBL315496
Molecular formulaC27H33FN6O3
IUPAC name4-[3-[4-(4-fluoro-2-methoxyphenyl)piperazin-1-yl]propylamino]-3-N,3-N-dimethylquinoline-3,8-dicarboxamide
Molecular weight508.598
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP3.1
SynonymsN/A
Inchi KeyKUHDDXGXESLIIG-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H33FN6O3/c1-32(2)27(36)21-17-31-24-19(6-4-7-20(24)26(29)35)25(21)30-10-5-11-33-12-14-34(15-13-33)22-9-8-18(28)16-23(22)37-3/h4,6-9,16-17H,5,10-15H2,1-3H3,(H2,29,35)(H,30,31)
PubChem CID10744240
ChEMBLCHEMBL315496
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
178396Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
178395Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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