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Ligand

NameCHEMBL3785663
Molecular formulaC24H24N4O4
IUPAC name[3-[4-(2-oxa-6-azaspiro[3.3]heptan-6-ylmethyl)phenoxy]azetidin-1-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone
Molecular weight432.48
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP2.1
SynonymsBDBM50159345
PZFODDBHTCTTPH-UHFFFAOYSA-N
(3-(4-(2-Oxa-6-azaspiro[3.3]heptan-6-ylmethyl)phenoxy)azetidin-1-yl)(5-phenyl-1,3,4-oxadiazol-2-yl)methanone
SCHEMBL112220
Inchi KeyPZFODDBHTCTTPH-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24N4O4/c29-23(22-26-25-21(32-22)18-4-2-1-3-5-18)28-11-20(12-28)31-19-8-6-17(7-9-19)10-27-13-24(14-27)15-30-16-24/h1-9,20H,10-16H2
PubChem CID49801837
ChEMBLCHEMBL3785663
IUPHARN/A
BindingDB50159345
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
529289Melanin-concentrating hormone receptor 1Q8JZL2Mchr1Mus musculus (Mouse)353
529290Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422

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