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Ligand

NameCHEMBL209480
Molecular formulaC15H9F3N2O
IUPAC name3-[3-(trifluoromethyl)phenyl]imino-1H-indol-2-one
Molecular weight290.245
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.4
Synonyms(3Z)-3-{[3-(trifluoromethyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one
3-{[3-(trifluoromethyl)phenyl]azamethylene}benzo[d]azolidin-2-one
BDBM50189595
MCULE-2258255673
ZINC12377202
[ Show all ]
Inchi KeyBNSKFCOAYKYHCS-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H9F3N2O/c16-15(17,18)9-4-3-5-10(8-9)19-13-11-6-1-2-7-12(11)20-14(13)21/h1-8H,(H,19,20,21)
PubChem CID135411930
ChEMBLCHEMBL209480
IUPHARN/A
BindingDB50189595
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
28407Galanin receptor type 3O60755GALR3Homo sapiens (Human)368

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