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Ligand

NameCHEMBL567246
Molecular formulaC24H28ClN5O3
IUPAC name1-(4-chlorophenyl)-3-[4-[2-(4-hydroxypiperidin-1-yl)ethoxy]-3-(2-methylpyrazol-3-yl)phenyl]urea
Molecular weight469.97
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP3.0
SynonymsBDBM50301480
SCHEMBL1165695
1-(4-chlorophenyl)-3-(4-(2-(4-hydroxypiperidin-1-yl)ethoxy)-3-(1-methyl-1H-pyrazol-5-yl)phenyl)urea
Inchi KeyAMNMOWAGJOKXAY-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28ClN5O3/c1-29-22(8-11-26-29)21-16-19(28-24(32)27-18-4-2-17(25)3-5-18)6-7-23(21)33-15-14-30-12-9-20(31)10-13-30/h2-8,11,16,20,31H,9-10,12-15H2,1H3,(H2,27,28,32)
PubChem CID45486710
ChEMBLCHEMBL567246
IUPHARN/A
BindingDB50301480
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
90775-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
90785-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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