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Ligand

NameCHEMBL3947432
Molecular formulaC14H20N2O
IUPAC name(5aR)-8-methoxy-1,2,3,4,5,5a,6,7-octahydro-[1,4]diazepino[1,2-a]quinoline
Molecular weight232.327
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.2
SynonymsBDBM50206736
J3.610.210A
(6aR)-4-Methoxy-5,6,6abeta,7,8,9,10,11-octahydro-8,11a-diaza-11aH-cyclohepta[a]naphthalene
Inchi KeyAMAODCYTBRQIQI-LLVKDONJSA-N
Inchi IDInChI=1S/C14H20N2O/c1-17-14-5-2-4-13-12(14)7-6-11-10-15-8-3-9-16(11)13/h2,4-5,11,15H,3,6-10H2,1H3/t11-/m1/s1
PubChem CID132820208
ChEMBLCHEMBL3947432
IUPHARN/A
BindingDB50206736
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
5361925-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
5361935-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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