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Ligand

NameCHEMBL3633664
Molecular formulaC23H25N3O2
IUPAC name2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-1-(2-phenyl-1H-indol-3-yl)ethanone
Molecular weight375.472
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.5
SynonymsMolPort-005-649-496
2-{methyl[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]amino}-1-(pyrrolidin-1-yl)ethan-1-one
AKOS033279366
Z134781632
BDBM50133686
[ Show all ]
Inchi KeyHDLUCMSIMDMSQH-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25N3O2/c1-25(16-21(28)26-13-7-8-14-26)15-20(27)22-18-11-5-6-12-19(18)24-23(22)17-9-3-2-4-10-17/h2-6,9-12,24H,7-8,13-16H2,1H3
PubChem CID17521846
ChEMBLCHEMBL3633664
IUPHARN/A
BindingDB50133686
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
476717G-protein coupled receptor family C group 6 member AQ8K4Z6Gprc6aMus musculus (Mouse)928

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