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Ligand

NameCHEMBL181324
Molecular formulaC12H17NO
IUPAC name8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
Molecular weight191.274
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.1
SynonymsAKOS023844441
BDBM50161644
SCHEMBL13679037
7-Methoxy-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine
Inchi KeyAMIACDDVTGCQRL-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H17NO/c1-9-8-13-6-5-10-7-11(14-2)3-4-12(9)10/h3-4,7,9,13H,5-6,8H2,1-2H3
PubChem CID24773648
ChEMBLCHEMBL181324
IUPHARN/A
BindingDB50161644
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
89105-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
89115-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
89125-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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