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Ligand

NameCHEMBL232638
Molecular formulaC26H28ClFN4O5
IUPAC name3-[5-chloro-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methylpiperazin-1-yl]-2-oxoethoxy]anilino]-4-(2-hydroxyethylamino)cyclobut-3-ene-1,2-dione
Molecular weight530.981
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP2.8
SynonymsBDBM50210982
(R)-3-(2-(2-(4-(4-fluorobenzyl)-2-methylpiperazin-1-yl)-2-oxoethoxy)-5-chlorophenylamino)-4-(2-hydroxyethylamino)cyclobut-3-ene-1,2-dione
Inchi KeyQFUOOSDIBULPDT-MRXNPFEDSA-N
Inchi IDInChI=1S/C26H28ClFN4O5/c1-16-13-31(14-17-2-5-19(28)6-3-17)9-10-32(16)22(34)15-37-21-7-4-18(27)12-20(21)30-24-23(29-8-11-33)25(35)26(24)36/h2-7,12,16,29-30,33H,8-11,13-15H2,1H3/t16-/m1/s1
PubChem CID44430746
ChEMBLCHEMBL232638
IUPHARN/A
BindingDB50210982
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
277260C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355
277261C-C chemokine receptor type 1P51675Ccr1Mus musculus (Mouse)355

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