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Ligand

NameCHEMBL3731621
Molecular formulaC19H14N4O2S2
IUPAC name2-(2-methylsulfanylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-6-phenylmethoxy-1,3-benzoxazole
Molecular weight394.467
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP4.7
Synonyms6-(Benzyloxy)-2-(2-(methylthio)imidazo[2,1-b][1,3,4]thiadiazol-6-yl)benzo[d]oxazole
ADKYFFRLMMKTEJ-UHFFFAOYSA-N
SCHEMBL15349590
Inchi KeyADKYFFRLMMKTEJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H14N4O2S2/c1-26-19-22-23-10-15(21-18(23)27-19)17-20-14-8-7-13(9-16(14)25-17)24-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3
PubChem CID72203551
ChEMBLCHEMBL3731621
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
521519Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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