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Ligand

NameCHEMBL295680
Molecular formulaC20H20N2O2
IUPAC name4-benzyl-2-(1H-indol-3-ylmethyl)morpholin-3-one
Molecular weight320.392
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.0
SynonymsBDBM50287926
4-Benzyl-2-(1H-indol-3-ylmethyl)-morpholin-3-one
Inchi KeyROOCUTOICRZTPC-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20N2O2/c23-20-19(12-16-13-21-18-9-5-4-8-17(16)18)24-11-10-22(20)14-15-6-2-1-3-7-15/h1-9,13,19,21H,10-12,14H2
PubChem CID10245452
ChEMBLCHEMBL295680
IUPHARN/A
BindingDB50287926
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
301359Neuromedin-K receptorP30098TACR3Cavia porcellus (Guinea pig)440
301360Substance-P receptorP25103TACR1Homo sapiens (Human)407

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