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Ligand

NameCHEMBL180456
Molecular formulaC17H13ClN2O
IUPAC name1-(2-chlorophenyl)-N-methylisoquinoline-3-carboxamide
Molecular weight296.754
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.0
SynonymsSCHEMBL3434531
Inchi KeyRNPZEMQEDZGKFH-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H13ClN2O/c1-19-17(21)15-10-11-6-2-3-7-12(11)16(20-15)13-8-4-5-9-14(13)18/h2-10H,1H3,(H,19,21)
PubChem CID44390492
ChEMBLCHEMBL180456
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
300717Thyrotropin-releasing hormone receptorP21761TrhrMus musculus (Mouse)393

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