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Ligand

NameASN 03430860
Molecular formulaC16H11N3O3S
IUPAC name4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one
Molecular weight325.342
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.8
SynonymsAC1LD9OV
4-(5-Furan-2-yl-[1,3,4]oxadiazol-2-ylsulfanylmethyl)-1H-quinolin-2-one
MLS000029220
AKOS000738473
CHEMBL1390465
[ Show all ]
Inchi KeyAEHKYWNJLSGFDM-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H11N3O3S/c20-14-8-10(11-4-1-2-5-12(11)17-14)9-23-16-19-18-15(22-16)13-6-3-7-21-13/h1-8H,9H2,(H,17,20)
PubChem CID644640
ChEMBLCHEMBL1390465
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
3471Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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