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Ligand

NameCHEMBL140153
Molecular formulaC15H22ClN3O
IUPAC name6-amino-7-chloro-2-[2-(diethylamino)ethyl]-3,4-dihydroisoquinolin-1-one
Molecular weight295.811
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.1
SynonymsN/A
Inchi KeyDKSYICLASPUIME-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H22ClN3O/c1-3-18(4-2)7-8-19-6-5-11-9-14(17)13(16)10-12(11)15(19)20/h9-10H,3-8,17H2,1-2H3
PubChem CID15681439
ChEMBLCHEMBL140153
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
625935-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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