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Ligand

NameCHEMBL299213
Molecular formulaC16H22N6
IUPAC name2-[5-[(2-ethyltetrazol-5-yl)methyl]-1H-indol-3-yl]-N,N-dimethylethanamine
Molecular weight298.394
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.8
SynonymsSCHEMBL8784514
BDBM50407354
N,N-Dimethyl-5-[(2-ethyl-2H-tetrazol-5-yl)methyl]-1H-indole-3-(ethanamine)
Inchi KeyIIYLGSKFTYDEID-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H22N6/c1-4-22-19-16(18-20-22)10-12-5-6-15-14(9-12)13(11-17-15)7-8-21(2)3/h5-6,9,11,17H,4,7-8,10H2,1-3H3
PubChem CID10063283
ChEMBLCHEMBL299213
IUPHARN/A
BindingDB50407354
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
1343395-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1343365-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
1343385-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
1343375-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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