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Ligand

NameCHEMBL3963122
Molecular formulaC20H24ClN3O2
IUPAC name(2S)-2-[(5-chloropyridin-3-yl)oxymethyl]-4-[2-(2,3-dihydroindol-1-yl)ethyl]morpholine
Molecular weight373.881
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.0
SynonymsSCHEMBL14149861
QURJBQQAYVMKHZ-IBGZPJMESA-N
BDBM186942
US9079895, 27s
(S)-2-(((5-Chloropyridin-3-yl)oxy)methyl)-4-(2-(indolin-1-yl)ethyl)morpholine
Inchi KeyQURJBQQAYVMKHZ-IBGZPJMESA-N
Inchi IDInChI=1S/C20H24ClN3O2/c21-17-11-18(13-22-12-17)26-15-19-14-23(9-10-25-19)7-8-24-6-5-16-3-1-2-4-20(16)24/h1-4,11-13,19H,5-10,14-15H2/t19-/m0/s1
PubChem CID71086428
ChEMBLCHEMBL3963122
IUPHARN/A
BindingDB186942
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5437625-hydroxytryptamine receptor 2BQ02152Htr2bMus musculus (Mouse)479
543761D(1A) dopamine receptorQ61616Drd1Mus musculus (Mouse)446
543760D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444
543759D(4) dopamine receptorP51436Drd4Mus musculus (Mouse)387

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