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Ligand

NameCHEMBL180833
Molecular formulaC19H17ClN2O
IUPAC name1-(2-chlorophenyl)-N-propylisoquinoline-3-carboxamide
Molecular weight324.808
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.9
SynonymsSCHEMBL13502541
Inchi KeySJXGUQKJLKHEQE-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17ClN2O/c1-2-11-21-19(23)17-12-13-7-3-4-8-14(13)18(22-17)15-9-5-6-10-16(15)20/h3-10,12H,2,11H2,1H3,(H,21,23)
PubChem CID44390507
ChEMBLCHEMBL180833
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
316216Thyrotropin-releasing hormone receptorP21761TrhrMus musculus (Mouse)393

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