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Ligand

NameBDBM85802
Molecular formulaC18H17NO
IUPAC namenaphthalen-1-yl-(1-propylpyrrol-3-yl)methanone
Molecular weight263.34
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP4.1
SynonymsJWH-032
Inchi KeyANVCANCAZRKUGF-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H17NO/c1-2-11-19-12-10-15(13-19)18(20)17-9-5-7-14-6-3-4-8-16(14)17/h3-10,12-13H,2,11H2,1H3
PubChem CID10084127
ChEMBLN/A
IUPHARN/A
BindingDB85802
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
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GLASS IDNameUniProtGeneSpeciesLength
9920Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473

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