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Ligand

NameCHEMBL241128
Molecular formulaC28H36ClN5O3
IUPAC name5-chloro-2-[1-[2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]piperidin-4-yl]-N-(2-piperazin-1-ylethyl)benzamide
Molecular weight526.078
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.6
SynonymsBDBM50224728
SCHEMBL4440264
5-chloro-2-(1-(2-(3-oxo-2,3-dihydrobenzo[b][1,4]oxazin-4-yl)ethyl)piperidin-4-yl)-N-(2-(piperazin-1-yl)ethyl)benzamide
Inchi KeyMCWAKMHICOWPGF-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H36ClN5O3/c29-22-5-6-23(24(19-22)28(36)31-11-16-33-14-9-30-10-15-33)21-7-12-32(13-8-21)17-18-34-25-3-1-2-4-26(25)37-20-27(34)35/h1-6,19,21,30H,7-18,20H2,(H,31,36)
PubChem CID24803990
ChEMBLCHEMBL241128
IUPHARN/A
BindingDB50224728
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
202396Urotensin-2 receptorP49684Uts2rRattus norvegicus (Rat)386

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