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Ligand

NameCHEMBL3786272
Molecular formulaC23H26N4O4
IUPAC name[3-[4-[(dimethylamino)methyl]-3-methylphenoxy]azetidin-1-yl]-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methanone
Molecular weight422.485
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP2.9
SynonymsSCHEMBL321449
BDBM50159238
LMMYTKUIDPWMNY-UHFFFAOYSA-N
1-{-4-[(1-{[5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]carbonyl}azetidin-3-yl)oxy]-2-methylphenyl}-N,N-dimethylmethanamine
Inchi KeyLMMYTKUIDPWMNY-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26N4O4/c1-15-11-19(10-7-17(15)12-26(2)3)30-20-13-27(14-20)23(28)22-25-24-21(31-22)16-5-8-18(29-4)9-6-16/h5-11,20H,12-14H2,1-4H3
PubChem CID56597851
ChEMBLCHEMBL3786272
IUPHARN/A
BindingDB50159238
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
527022Melanin-concentrating hormone receptor 1Q8JZL2Mchr1Mus musculus (Mouse)353
527023Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422

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