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Ligand

NameCHEMBL3633661
Molecular formulaC22H23N3O3
IUPAC nameN-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-phenyl-1H-indole-3-carboxamide
Molecular weight377.444
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.3
SynonymsBDBM50133691
Inchi KeyQOTNSTDOIMKWOE-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23N3O3/c1-24(15-19(26)25-11-13-28-14-12-25)22(27)20-17-9-5-6-10-18(17)23-21(20)16-7-3-2-4-8-16/h2-10,23H,11-15H2,1H3
PubChem CID122195451
ChEMBLCHEMBL3633661
IUPHARN/A
BindingDB50133691
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
498003G-protein coupled receptor family C group 6 member AQ8K4Z6Gprc6aMus musculus (Mouse)928

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