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Ligand

NameCHEMBL199412
Molecular formulaC26H27FN4O2
IUPAC nameN-[6-[(E)-3-[(2R)-4-[(4-fluorophenyl)methyl]-2-methylpiperazin-1-yl]-3-oxoprop-1-enyl]quinolin-7-yl]acetamide
Molecular weight446.526
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.1
SynonymsBDBM50174705
SCHEMBL3169135
(R)-N-(6-(3-(4-(4-fluorobenzyl)-2-methylpiperazin-1-yl)-3-oxoprop-1-enyl)quinolin-7-yl)acetamide
Inchi KeyMVIVWOSZVYNMQN-RUJXFNLJSA-N
Inchi IDInChI=1S/C26H27FN4O2/c1-18-16-30(17-20-5-8-23(27)9-6-20)12-13-31(18)26(33)10-7-22-14-21-4-3-11-28-24(21)15-25(22)29-19(2)32/h3-11,14-15,18H,12-13,16-17H2,1-2H3,(H,29,32)/b10-7+/t18-/m1/s1
PubChem CID10072252
ChEMBLCHEMBL199412
IUPHARN/A
BindingDB50174705
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
215056C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355
215057C-C chemokine receptor type 1P51675Ccr1Mus musculus (Mouse)355

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