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Ligand

NameCHEMBL300209
Molecular formulaC14H18N6
IUPAC nameN,N-dimethyl-2-[5-(2H-tetrazol-5-ylmethyl)-1H-indol-3-yl]ethanamine
Molecular weight270.34
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.5
SynonymsSCHEMBL8785561
BDBM50407352
N,N-Dimethyl-5-(1H-tetrazol-5-ylmethyl)-1H-indole-3-(ethanamine)
Inchi KeyLMSNSIQAWQSERP-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H18N6/c1-20(2)6-5-11-9-15-13-4-3-10(7-12(11)13)8-14-16-18-19-17-14/h3-4,7,9,15H,5-6,8H2,1-2H3,(H,16,17,18,19)
PubChem CID10061694
ChEMBLCHEMBL300209
IUPHARN/A
BindingDB50407352
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
1912385-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1912405-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
1912415-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
1912395-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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