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Ligand

NameCHEMBL3786346
Molecular formulaC25H26N4O4
IUPAC name[3-[4-(5-oxa-2-azaspiro[3.4]octan-2-ylmethyl)phenoxy]azetidin-1-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone
Molecular weight446.507
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP2.5
Synonyms(3-(4-(5-oxa-2-azaspiro[3.4]octan-2-ylmethyl)phenoxy)azetidin-1-yl)(5-phenyl-1,3,4-oxadiazol-2-yl)methanone
AGTGRRLYPSCMPU-UHFFFAOYSA-N
BDBM50159341
SCHEMBL14638210
Inchi KeyAGTGRRLYPSCMPU-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H26N4O4/c30-24(23-27-26-22(33-23)19-5-2-1-3-6-19)29-14-21(15-29)32-20-9-7-18(8-10-20)13-28-16-25(17-28)11-4-12-31-25/h1-3,5-10,21H,4,11-17H2
PubChem CID71227163
ChEMBLCHEMBL3786346
IUPHARN/A
BindingDB50159341
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
521610Melanin-concentrating hormone receptor 1Q8JZL2Mchr1Mus musculus (Mouse)353
521611Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422

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