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Ligand

NameCHEMBL360939
Molecular formulaC20H19ClN2O
IUPAC nameN-tert-butyl-1-(2-chlorophenyl)isoquinoline-3-carboxamide
Molecular weight338.835
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.0
SynonymsN/A
Inchi KeyPHWAQCJKEIKNQE-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19ClN2O/c1-20(2,3)23-19(24)17-12-13-8-4-5-9-14(13)18(22-17)15-10-6-7-11-16(15)21/h4-12H,1-3H3,(H,23,24)
PubChem CID44390443
ChEMBLCHEMBL360939
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
260181Thyrotropin-releasing hormone receptorP21761TrhrMus musculus (Mouse)393

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