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Ligand

NameCHEMBL3787261
Molecular formulaC25H28N4O5
IUPAC name[3-[4-[(3-hydroxy-3-methylpyrrolidin-1-yl)methyl]phenoxy]azetidin-1-yl]-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methanone
Molecular weight464.522
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP2.2
SynonymsBDBM50159144
Inchi KeyBAKIYMNVCWZQIA-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H28N4O5/c1-25(31)11-12-28(16-25)13-17-3-7-20(8-4-17)33-21-14-29(15-21)24(30)23-27-26-22(34-23)18-5-9-19(32-2)10-6-18/h3-10,21,31H,11-16H2,1-2H3
PubChem CID127030070
ChEMBLCHEMBL3787261
IUPHARN/A
BindingDB50159144
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
522031Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
522032Melanin-concentrating hormone receptor 1Q8JZL2Mchr1Mus musculus (Mouse)353

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