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Ligand

NameCHEMBL3970895
Molecular formulaC21H25N3O3
IUPAC name1-(2,3-dihydroindol-1-yl)-2-[(2S)-2-[(4-methylpyridin-2-yl)oxymethyl]morpholin-4-yl]ethanone
Molecular weight367.449
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.4
SynonymsN/A
Inchi KeyQBMBRZQSSOYRMY-SFHVURJKSA-N
Inchi IDInChI=1S/C21H25N3O3/c1-16-6-8-22-20(12-16)27-15-18-13-23(10-11-26-18)14-21(25)24-9-7-17-4-2-3-5-19(17)24/h2-6,8,12,18H,7,9-11,13-15H2,1H3/t18-/m0/s1
PubChem CID134154278
ChEMBLCHEMBL3970895
IUPHARN/A
BindingDBN/A
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
5513195-hydroxytryptamine receptor 1AQ64264Htr1aMus musculus (Mouse)421
551320D(1A) dopamine receptorQ61616Drd1Mus musculus (Mouse)446

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