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Ligand

NameCHEMBL604115
Molecular formulaC23H21ClN2O
IUPAC name3-[1-[2-(5-chloro-1-benzofuran-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
Molecular weight376.884
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.2
Synonyms3-(1-(2-(5-chlorobenzofuran-3-yl)ethyl)-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
BDBM50306486
SCHEMBL5481919
Inchi KeyAIIAMGCKUJEASL-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21ClN2O/c24-18-5-6-23-20(13-18)17(15-27-23)9-12-26-10-7-16(8-11-26)21-14-25-22-4-2-1-3-19(21)22/h1-7,13-15,25H,8-12H2
PubChem CID11360898
ChEMBLCHEMBL604115
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
62335-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422

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