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Ligand

NameCHEMBL396102
Molecular formulaC28H30N4O3
IUPAC name5-(6-methoxyquinolin-4-yl)-3-[1-[(1-methylindol-2-yl)methyl]piperidin-4-yl]-1,3-oxazolidin-2-one
Molecular weight470.573
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.9
SynonymsBDBM50423249
SCHEMBL3071593
Inchi KeyBMPKSWZOAVAYOT-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H30N4O3/c1-30-21(15-19-5-3-4-6-26(19)30)17-31-13-10-20(11-14-31)32-18-27(35-28(32)33)23-9-12-29-25-8-7-22(34-2)16-24(23)25/h3-9,12,15-16,20,27H,10-11,13-14,17-18H2,1-2H3
PubChem CID10412437
ChEMBLCHEMBL396102
IUPHARN/A
BindingDB50423249
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
27676C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355

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