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Ligand

NameCHEMBL378877
Molecular formulaC14H8Cl2N2O
IUPAC name3-(2,3-dichlorophenyl)imino-1H-indol-2-one
Molecular weight291.131
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.8
SynonymsAKOS003805075
(E)-3-(2,3-dichlorophenylimino)indolin-2-one
BDBM50189597
D0R9KF
ZINC13902723
Inchi KeyAUBZCTXOLGPERG-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H8Cl2N2O/c15-9-5-3-7-11(12(9)16)17-13-8-4-1-2-6-10(8)18-14(13)19/h1-7H,(H,17,18,19)
PubChem CID135559217
ChEMBLCHEMBL378877
IUPHARN/A
BindingDB50189597
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
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GLASS IDNameUniProtGeneSpeciesLength
14500Galanin receptor type 3O60755GALR3Homo sapiens (Human)368

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