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Ligand

NameCHEMBL3262390
Molecular formulaC20H23N3O
IUPAC name3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indol-5-ol
Molecular weight321.424
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.8
SynonymsBDBM50015223
Inchi KeyMRARYZFWVQTTTE-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23N3O/c24-18-6-7-20-19(14-18)16(15-21-20)8-9-22-10-12-23(13-11-22)17-4-2-1-3-5-17/h1-7,14-15,21,24H,8-13H2
PubChem CID90656714
ChEMBLCHEMBL3262390
IUPHARN/A
BindingDB50015223
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: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2121615-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
2121595-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
2121635-hydroxytryptamine receptor 1DP28565Htr1dRattus norvegicus (Rat)374
2121575-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
2121655-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
2121605-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
2121665-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388
2121585-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357
2121645-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
2121625-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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