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Ligand

NameCHEMBL3633653
Molecular formulaC23H27N3O2
IUPAC name2-[methyl-[2-(2-phenyl-1H-indol-3-yl)ethyl]amino]-1-morpholin-4-ylethanone
Molecular weight377.488
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.2
SynonymsBDBM50133678
Inchi KeyBMRHNVJLVLCNEE-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27N3O2/c1-25(17-22(27)26-13-15-28-16-14-26)12-11-20-19-9-5-6-10-21(19)24-23(20)18-7-3-2-4-8-18/h2-10,24H,11-17H2,1H3
PubChem CID122195444
ChEMBLCHEMBL3633653
IUPHARN/A
BindingDB50133678
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
466306G-protein coupled receptor family C group 6 member AQ8K4Z6Gprc6aMus musculus (Mouse)928

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