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Ligand

NameCHEMBL343105
Molecular formulaC17H24N2O
IUPAC nameN,N-dimethyl-2-[6-(oxan-4-yl)indol-1-yl]ethanamine
Molecular weight272.392
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP2.4
SynonymsSCHEMBL7253663
BDBM50136465
Dimethyl-{2-[6-(tetrahydro-pyran-4-yl)-indol-1-yl]-ethyl}-amine
N,N-Dimethyl-6-(tetrahydro-2H-pyran-4-yl)-1H-indole-1-ethanamine
Inchi KeyASNVZSKUEQSUEN-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H24N2O/c1-18(2)9-10-19-8-5-15-3-4-16(13-17(15)19)14-6-11-20-12-7-14/h3-5,8,13-14H,6-7,9-12H2,1-2H3
PubChem CID18007586
ChEMBLCHEMBL343105
IUPHARN/A
BindingDB50136465
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
133525-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377

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