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Ligand

NameCHEMBL3946661
Molecular formulaC21H26N2O2
IUPAC name(2S)-4-[2-(2,3-dihydroindol-1-yl)ethyl]-2-(phenoxymethyl)morpholine
Molecular weight338.451
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.5
Synonyms(S)-4-(2-(Indolin-1-yl)ethyl)-2-(phenoxymethyl)morpholine
BDBM186927
SCHEMBL14061666
US9079895, 19s
ZKTUDHGKQCWRDH-FQEVSTJZSA-N
Inchi KeyZKTUDHGKQCWRDH-FQEVSTJZSA-N
Inchi IDInChI=1S/C21H26N2O2/c1-2-7-19(8-3-1)25-17-20-16-22(14-15-24-20)12-13-23-11-10-18-6-4-5-9-21(18)23/h1-9,20H,10-17H2/t20-/m0/s1
PubChem CID71062646
ChEMBLCHEMBL3946661
IUPHARN/A
BindingDB186927
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: 13
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5475915-hydroxytryptamine receptor 1AQ64264Htr1aMus musculus (Mouse)421
5475895-hydroxytryptamine receptor 1DQ61224Htr1dMus musculus (Mouse)374
5475835-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
5475815-hydroxytryptamine receptor 2BQ02152Htr2bMus musculus (Mouse)479
5475855-hydroxytryptamine receptor 2CP34968Htr2cMus musculus (Mouse)459
5475865-hydroxytryptamine receptor 7P32304Htr7Mus musculus (Mouse)448
547587Alpha-1A adrenergic receptorP97718Adra1aMus musculus (Mouse)466
547584Alpha-1B adrenergic receptorP97717Adra1bMus musculus (Mouse)514
547588Alpha-1D adrenergic receptorP97714Adra1dMus musculus (Mouse)562
547590D(1A) dopamine receptorQ61616Drd1Mus musculus (Mouse)446
547592D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444
547593D(3) dopamine receptorP30728Drd3Mus musculus (Mouse)446
547582D(4) dopamine receptorP51436Drd4Mus musculus (Mouse)387

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