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Ligand

NameSCHEMBL1670687
Molecular formulaC29H36ClN5O4
IUPAC name(2R)-1-[1-[(4-chloro-3-methylphenyl)methyl]piperidin-4-yl]-N-[6-methyl-4-(morpholine-4-carbonyl)pyridin-2-yl]-5-oxopyrrolidine-2-carboxamide
Molecular weight554.088
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.6
SynonymsCHEMBL3670799
BDBM123071
US8742115, 10
Inchi KeyBLZYACUWHWYCOK-RUZDIDTESA-N
Inchi IDInChI=1S/C29H36ClN5O4/c1-19-15-21(3-4-24(19)30)18-33-9-7-23(8-10-33)35-25(5-6-27(35)36)28(37)32-26-17-22(16-20(2)31-26)29(38)34-11-13-39-14-12-34/h3-4,15-17,23,25H,5-14,18H2,1-2H3,(H,31,32,37)/t25-/m1/s1
PubChem CID56966929
ChEMBLCHEMBL3670799
IUPHARN/A
BindingDB123071
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
27236C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355

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