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Ligand

NameCHEMBL2178747
Molecular formulaC22H29N3O3S
IUPAC nameN-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methoxyphenyl]-1-methylpiperidin-4-amine
Molecular weight415.552
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.6
SynonymsN/A
Inchi KeyAIHLITTWPJSLHJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H29N3O3S/c1-24-14-11-18(12-15-24)23-20-16-19(9-10-22(20)28-2)29(26,27)25-13-5-7-17-6-3-4-8-21(17)25/h3-4,6,8-10,16,18,23H,5,7,11-15H2,1-2H3
PubChem CID71457214
ChEMBLCHEMBL2178747
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
62175-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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