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Ligand

NameCHEMBL70952
Molecular formulaC25H24N2O
IUPAC namenaphthalen-1-yl-[1-(piperidin-2-ylmethyl)indol-3-yl]methanone
Molecular weight368.48
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50213821
Inchi KeyACDWUXBEEILJEI-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H24N2O/c28-25(22-13-7-9-18-8-1-2-11-20(18)22)23-17-27(16-19-10-5-6-15-26-19)24-14-4-3-12-21(23)24/h1-4,7-9,11-14,17,19,26H,5-6,10,15-16H2
PubChem CID15015489
ChEMBLCHEMBL70952
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1451Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473

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