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Ligand

NameCHEMBL209737
Molecular formulaC14H9ClN2O
IUPAC name3-(4-chlorophenyl)imino-1H-indol-2-one
Molecular weight256.689
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.3
SynonymsSBB062052
2H-Indol-2-one, 3-[(4-chlorophenyl)imino]-1,3-dihydro-
CCG-236762
KS-00003P6K
MolPort-000-419-118
[ Show all ]
Inchi KeyCPOOLXVTWFEFNO-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H9ClN2O/c15-9-5-7-10(8-6-9)16-13-11-3-1-2-4-12(11)17-14(13)18/h1-8H,(H,16,17,18)
PubChem CID135411931
ChEMBLCHEMBL209737
IUPHARN/A
BindingDB50189599
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
47560Galanin receptor type 3O60755GALR3Homo sapiens (Human)368

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