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BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP Tara-3D TM-fold DECOYS POTENTIAL RW/RWplus EvoEF HPSF THE-DB ADDRESS Alpaca-Antibody CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13 CASP14

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Ligand

NameCHEMBL508399
Molecular formulaC19H23NO
IUPAC name11-ethyl-11-azatricyclo[12.4.0.03,8]octadeca-1(18),3(8),4,6,14,16-hexaen-6-ol
Molecular weight281.399
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM50412384
Inchi KeyJRBGFUMWOKMSLK-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23NO/c1-2-20-11-9-15-5-3-4-6-16(15)13-17-7-8-19(21)14-18(17)10-12-20/h3-8,14,21H,2,9-13H2,1H3
PubChem CID44561317
ChEMBLCHEMBL508399
IUPHARN/A
BindingDB50412384
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1578585-hydroxytryptamine receptor 2AP50129HTR2ASus scrofa (Pig)470
157859D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
157857D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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