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Ligand

NameCHEMBL2380429
Molecular formulaC26H26N2O3
IUPAC name[7-methoxy-1-(2-morpholin-4-ylethyl)indol-3-yl]-naphthalen-1-ylmethanone
Molecular weight414.505
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.2
SynonymsSCHEMBL15112248
Inchi KeyJBUVJMMEQOHCHV-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H26N2O3/c1-30-24-11-5-9-21-23(18-28(25(21)24)13-12-27-14-16-31-17-15-27)26(29)22-10-4-7-19-6-2-3-8-20(19)22/h2-11,18H,12-17H2,1H3
PubChem CID71680724
ChEMBLCHEMBL2380429
IUPHARN/A
BindingDBN/A
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
147067Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
147068Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347
147069Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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