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Ligand

NameCHEMBL3609357
Molecular formulaC24H29N3
IUPAC name3-[1-[3-(1,3-dihydroisoindol-2-yl)propyl]piperidin-4-yl]-1H-indole
Molecular weight359.517
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.1
SynonymsBDBM50115118
Inchi KeyAVXYZHOVWRYDSQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29N3/c1-2-7-21-18-27(17-20(21)6-1)13-5-12-26-14-10-19(11-15-26)23-16-25-24-9-4-3-8-22(23)24/h1-4,6-9,16,19,25H,5,10-15,17-18H2
PubChem CID9841781
ChEMBLCHEMBL3609357
IUPHARN/A
BindingDB50115118
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
464809Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
464810Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515

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