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Ligand

NameCHEMBL391354
Molecular formulaC36H41ClN4O5
IUPAC namebenzyl 4-[[[5-chloro-2-[1-[2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]piperidin-4-yl]benzoyl]amino]methyl]piperidine-1-carboxylate
Molecular weight645.197
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.4
SynonymsBDBM50224719
benzyl 4-((5-chloro-2-(1-(2-(3-oxo-2,3-dihydrobenzo[b][1,4]oxazin-4-yl)ethyl)piperidin-4-yl)benzamido)methyl)piperidine-1-carboxylate
SCHEMBL4431964
Inchi KeyOPEGMUOHWDCNGL-UHFFFAOYSA-N
Inchi IDInChI=1S/C36H41ClN4O5/c37-29-10-11-30(28-14-16-39(17-15-28)20-21-41-32-8-4-5-9-33(32)45-25-34(41)42)31(22-29)35(43)38-23-26-12-18-40(19-13-26)36(44)46-24-27-6-2-1-3-7-27/h1-11,22,26,28H,12-21,23-25H2,(H,38,43)
PubChem CID24804326
ChEMBLCHEMBL391354
IUPHARN/A
BindingDB50224719
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
246916Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389
246917Urotensin-2 receptorP49684Uts2rRattus norvegicus (Rat)386

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