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Ligand

NameCHEMBL495440
Molecular formulaC28H27N3O3
IUPAC nameethyl 5-[3-[3-(naphthalen-2-ylmethyl)-1,2,4-oxadiazol-5-yl]indol-1-yl]pentanoate
Molecular weight453.542
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.9
SynonymsN/A
Inchi KeyJPDLIXGMALSOMP-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H27N3O3/c1-2-33-27(32)13-7-8-16-31-19-24(23-11-5-6-12-25(23)31)28-29-26(30-34-28)18-20-14-15-21-9-3-4-10-22(21)17-20/h3-6,9-12,14-15,17,19H,2,7-8,13,16,18H2,1H3
PubChem CID10297830
ChEMBLCHEMBL495440
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
156452Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473

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