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Ligand

NameCHEMBL290587
Molecular formulaC16H21N5O
IUPAC name5-[2-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]ethyl]-1,2,4-oxadiazol-3-amine
Molecular weight299.378
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.5
SynonymsBDBM50406773
SCHEMBL8786399
Inchi KeyCVSXIEGQYNXATH-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H21N5O/c1-21(2)8-7-12-10-18-14-5-3-11(9-13(12)14)4-6-15-19-16(17)20-22-15/h3,5,9-10,18H,4,6-8H2,1-2H3,(H2,17,20)
PubChem CID10380005
ChEMBLCHEMBL290587
IUPHARN/A
BindingDB50406773
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
517625-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
517645-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
517635-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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