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Ligand

NameAC1LEVMS
Molecular formulaC17H13NO2
IUPAC nameisoquinolin-1-yl-(4-methoxyphenyl)methanone
Molecular weight263.296
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.7
SynonymsOprea1_799084
Oprea1_800642
MLS000516298
CHEMBL549291
IFLab1_005087
[ Show all ]
Inchi KeyAEHSAUPWRMSRNX-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H13NO2/c1-20-14-8-6-13(7-9-14)17(19)16-15-5-3-2-4-12(15)10-11-18-16/h2-11H,1H3
PubChem CID693112
ChEMBLCHEMBL549291
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3476Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
3475Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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