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Ligand

NameCHEMBL3633660
Molecular formulaC23H27N3O3
IUPAC name2-[[2-hydroxy-2-(2-phenyl-1H-indol-3-yl)ethyl]-methylamino]-1-morpholin-4-ylethanone
Molecular weight393.487
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.1
SynonymsBDBM50133690
Inchi KeyPLHGVPZUBUWRMO-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27N3O3/c1-25(16-21(28)26-11-13-29-14-12-26)15-20(27)22-18-9-5-6-10-19(18)24-23(22)17-7-3-2-4-8-17/h2-10,20,24,27H,11-16H2,1H3
PubChem CID122195450
ChEMBLCHEMBL3633660
IUPHARN/A
BindingDB50133690
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
495448G-protein coupled receptor family C group 6 member AQ8K4Z6Gprc6aMus musculus (Mouse)928

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