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Ligand

NameCHEMBL68642
Molecular formulaC27H28N2O
IUPAC name[2-methyl-1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]-naphthalen-1-ylmethanone
Molecular weight396.534
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.9
SynonymsBDBM50213824
SCHEMBL8071818
Inchi KeyAGQTZVREGWVYIE-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H28N2O/c1-19-26(27(30)23-15-9-11-20-10-3-4-13-22(20)23)24-14-5-6-16-25(24)29(19)18-21-12-7-8-17-28(21)2/h3-6,9-11,13-16,21H,7-8,12,17-18H2,1-2H3
PubChem CID15015470
ChEMBLCHEMBL68642
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
5129Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473

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