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Ligand

NameCHEMBL3786841
Molecular formulaC26H28N4O5
IUPAC name[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-[3-[4-(6-oxa-2-azaspiro[3.4]octan-2-ylmethyl)phenoxy]azetidin-1-yl]methanone
Molecular weight476.533
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP2.4
SynonymsBDBM50159339
LXEBBSCEMHHDNI-UHFFFAOYSA-N
(3-(4-(6-oxa-2-azaspiro[3.4]octan-2-ylmethyl)phenoxy)azetidin-1-yl)(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)methanone
SCHEMBL14636756
Inchi KeyLXEBBSCEMHHDNI-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H28N4O5/c1-32-20-8-4-19(5-9-20)23-27-28-24(35-23)25(31)30-13-22(14-30)34-21-6-2-18(3-7-21)12-29-15-26(16-29)10-11-33-17-26/h2-9,22H,10-17H2,1H3
PubChem CID71226277
ChEMBLCHEMBL3786841
IUPHARN/A
BindingDB50159339
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
527261Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
527262Melanin-concentrating hormone receptor 1Q8JZL2Mchr1Mus musculus (Mouse)353

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