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Ligand

NameCHEMBL3633657
Molecular formulaC21H23N3O4
IUPAC name1-[2-(furan-2-yl)-1H-indol-3-yl]-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]ethanone
Molecular weight381.432
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.7
SynonymsBDBM50133683
Inchi KeyZXRVOLIRSFHFJD-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23N3O4/c1-23(14-19(26)24-8-11-27-12-9-24)13-17(25)20-15-5-2-3-6-16(15)22-21(20)18-7-4-10-28-18/h2-7,10,22H,8-9,11-14H2,1H3
PubChem CID122195447
ChEMBLCHEMBL3633657
IUPHARN/A
BindingDB50133683
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
517126G-protein coupled receptor family C group 6 member AQ8K4Z6Gprc6aMus musculus (Mouse)928

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