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Ligand

Name2-(4-chlorophenyl)-N-(2-methoxy-5-nitrophenyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
Molecular formulaC23H16ClN3O5
IUPAC name2-(4-chlorophenyl)-N-(2-methoxy-5-nitrophenyl)-1-oxoisoquinoline-4-carboxamide
Molecular weight449.847
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.1
SynonymsAC1ND3J2
Oprea1_839453
CHEMBL1466399
SR-01000147288-1
MLS000584898
[ Show all ]
Inchi KeyAXYJVOCPPVHMDU-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H16ClN3O5/c1-32-21-11-10-16(27(30)31)12-20(21)25-22(28)19-13-26(15-8-6-14(24)7-9-15)23(29)18-5-3-2-4-17(18)19/h2-13H,1H3,(H,25,28)
PubChem CID4569017
ChEMBLCHEMBL1466399
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
17220Thyrotropin-releasing hormone receptorP34981TRHRHomo sapiens (Human)398

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