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Ligand

Name2-(methylsulfanyl)-5-[2-(methylsulfanyl)phenyl]-1,3,4-oxadiazole
Molecular formulaC10H10N2OS2
IUPAC name2-methylsulfanyl-5-(2-methylsulfanylphenyl)-1,3,4-oxadiazole
Molecular weight238.323
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.8
SynonymsHMS2650E13
6L-612S
MLS000695023
ZINC5362264
2-methylsulfanyl-5-(2-methylsulfanylphenyl)-1,3,4-oxadiazole
[ Show all ]
Inchi KeyAMTPJRJZDXYZLP-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H10N2OS2/c1-14-8-6-4-3-5-7(8)9-11-12-10(13-9)15-2/h3-6H,1-2H3
PubChem CID3710699
ChEMBLCHEMBL1353167
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
9243Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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