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Ligand

NameCHEMBL494603
Molecular formulaC21H22N4O2S
IUPAC name4-[2-[3-[3-(thiophen-2-ylmethyl)-1,2,4-oxadiazol-5-yl]indol-1-yl]ethyl]morpholine
Molecular weight394.493
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.2
SynonymsBDBM50260484
SCHEMBL5781112
4-(2-(3-(3-(Thiophen-2-ylmethyl)-1,2,4-oxadiazol-5-yl)-1H-indol-1-yl)ethyl)morpholine
Inchi KeyCLTLMZDQIBJPKB-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22N4O2S/c1-2-6-19-17(5-1)18(15-25(19)8-7-24-9-11-26-12-10-24)21-22-20(23-27-21)14-16-4-3-13-28-16/h1-6,13,15H,7-12,14H2
PubChem CID10200677
ChEMBLCHEMBL494603
IUPHARN/A
BindingDB50260484
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
44996Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
44997Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473

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