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Ligand

NameCHEMBL3670649
Molecular formulaC26H28N4O5
IUPAC name[3-[2-methoxy-4-(2-oxa-5-azaspiro[3.4]octan-5-ylmethyl)phenoxy]azetidin-1-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone
Molecular weight476.533
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP2.5
SynonymsSCHEMBL14636078
US8685958, 17
AABXIVRNFNDUCI-UHFFFAOYSA-N
(3-(4-(2-oxa-5-azaspiro[3.4]octan-5-ylmethyl)-2-methoxyphenoxy)azetidin-1-yl)(5-phenyl-1,3,4-oxadiazol-2-yl)methanone
BDBM119768
Inchi KeyAABXIVRNFNDUCI-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H28N4O5/c1-32-22-12-18(13-30-11-5-10-26(30)16-33-17-26)8-9-21(22)34-20-14-29(15-20)25(31)24-28-27-23(35-24)19-6-3-2-4-7-19/h2-4,6-9,12,20H,5,10-11,13-17H2,1H3
PubChem CID71225876
ChEMBLCHEMBL3670649
IUPHARN/A
BindingDB119768
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
39Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422

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