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Ligand

NameUS8685958, 5
Molecular formulaC26H28N4O5
IUPAC name[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-[3-[4-(5-oxa-2-azaspiro[3.4]octan-2-ylmethyl)phenoxy]azetidin-1-yl]methanone
Molecular weight476.533
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP2.5
Synonyms(3-(4-(5-oxa-2-azaspiro[3.4]octan-2-ylmethyl)phenoxy)azetidin-1-yl)(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)methanone
SCHEMBL14637903
CHEMBL3670638
US8685958, 4
BDBM119755
[ Show all ]
Inchi KeyFGJFPWDOUNOKFZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H28N4O5/c1-32-20-9-5-19(6-10-20)23-27-28-24(35-23)25(31)30-14-22(15-30)34-21-7-3-18(4-8-21)13-29-16-26(17-29)11-2-12-33-26/h3-10,22H,2,11-17H2,1H3
PubChem CID71226964
ChEMBLCHEMBL3670638
IUPHARN/A
BindingDB119755
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
77813Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
523802Melanin-concentrating hormone receptor 1Q8JZL2Mchr1Mus musculus (Mouse)353

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