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Ligand

NameCHEMBL53467
Molecular formulaC14H18N6
IUPAC nameN,N-dimethyl-2-[5-(tetrazol-2-ylmethyl)-1H-indol-3-yl]ethanamine
Molecular weight270.34
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.8
SynonymsSCHEMBL8783747
CCDMZRADLKWXMG-UHFFFAOYSA-N
N,N-Dimethyl-2-[5-(1,2,3,4-tetrazol-2-ylmethyl)-1H-indol-3-yl]ethylamine
N,N-Dimethyl-5-(2H-tetrazol-2-ylmethyl)-1H-indole-3-(ethanamine)
BDBM50407359
Inchi KeyCCDMZRADLKWXMG-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H18N6/c1-19(2)6-5-12-8-15-14-4-3-11(7-13(12)14)9-20-17-10-16-18-20/h3-4,7-8,10,15H,5-6,9H2,1-2H3
PubChem CID10355779
ChEMBLCHEMBL53467
IUPHARN/A
BindingDB50407359
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
384795-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
384805-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
384775-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
384785-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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