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Ligand

NameCHEMBL180789
Molecular formulaC20H18ClN3O3
IUPAC nameN-butan-2-yl-1-(2-chloro-5-nitrophenyl)isoquinoline-3-carboxamide
Molecular weight383.832
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.2
SynonymsN/A
Inchi KeyJOEJSBQZAAFMQL-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18ClN3O3/c1-3-12(2)22-20(25)18-10-13-6-4-5-7-15(13)19(23-18)16-11-14(24(26)27)8-9-17(16)21/h4-12H,3H2,1-2H3,(H,22,25)
PubChem CID44390503
ChEMBLCHEMBL180789
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
155806Thyrotropin-releasing hormone receptorP21761TrhrMus musculus (Mouse)393

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