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Ligand

NameCHEMBL3633651
Molecular formulaC23H24FN3O3
IUPAC name1-(5-fluoro-2-phenyl-1H-indol-3-yl)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]ethanone
Molecular weight409.461
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.7
SynonymsBDBM50133677
Inchi KeyCBDIOWCXCARSDH-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24FN3O3/c1-26(15-21(29)27-9-11-30-12-10-27)14-20(28)22-18-13-17(24)7-8-19(18)25-23(22)16-5-3-2-4-6-16/h2-8,13,25H,9-12,14-15H2,1H3
PubChem CID122195442
ChEMBLCHEMBL3633651
IUPHARN/A
BindingDB50133677
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
467590G-protein coupled receptor family C group 6 member AQ8K4Z6Gprc6aMus musculus (Mouse)928

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