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Ligand

NameCHEMBL2442997
Molecular formulaC28H34N4O3
IUPAC name3-[2-[4-[2-(4-methoxyphenyl)phenyl]piperazin-1-yl]ethoxy]-N-(pyridin-2-ylmethyl)propanamide
Molecular weight474.605
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.0
SynonymsSCHEMBL14060335
BDBM50442744
Inchi KeyADYXBCBUZBBOEQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H34N4O3/c1-34-25-11-9-23(10-12-25)26-7-2-3-8-27(26)32-17-15-31(16-18-32)19-21-35-20-13-28(33)30-22-24-6-4-5-14-29-24/h2-12,14H,13,15-22H2,1H3,(H,30,33)
PubChem CID71061756
ChEMBLCHEMBL2442997
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
32455-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
32445-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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