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Ligand

NameCHEMBL179860
Molecular formulaC21H21ClN2O
IUPAC nameN-butyl-1-(2-chlorophenyl)-N-methylisoquinoline-3-carboxamide
Molecular weight352.862
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.4
SynonymsSCHEMBL7759022
Inchi KeyVIXFDTGHIVQPQN-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21ClN2O/c1-3-4-13-24(2)21(25)19-14-15-9-5-6-10-16(15)20(23-19)17-11-7-8-12-18(17)22/h5-12,14H,3-4,13H2,1-2H3
PubChem CID11439588
ChEMBLCHEMBL179860
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
356256Thyrotropin-releasing hormone receptorP21761TrhrMus musculus (Mouse)393

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