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Ligand

NameBDBM82141
Molecular formulaC27H28N2O3
IUPAC name[(11R)-2-methyl-11-(morpholin-4-ylmethyl)-9-oxa-1-azatricyclo[6.3.1.04,12]dodeca-2,5,7-trien-3-yl]-naphthalen-1-ylmethanone
Molecular weight428.532
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.8
SynonymsN/A
Inchi KeyAXLOUOMLETWQQL-GZSFQLOGSA-N
Inchi IDInChI=1S/C27H28N2O3/c1-18-25(27(30)22-9-4-7-19-6-2-3-8-21(19)22)23-10-5-11-24-26(23)29(18)20(17-32-24)16-28-12-14-31-15-13-28/h2-11,20,23,26H,12-17H2,1H3/t20-,23?,26?/m1/s1
PubChem CID54592384
ChEMBLN/A
IUPHARN/A
BindingDB82141
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
16834Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473

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