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Ligand

NameSCHEMBL1278959
Molecular formulaC17H19N5O2S
IUPAC name1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-3-(2-methoxyphenyl)thiourea
Molecular weight357.432
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.2
SynonymsCHEMBL3909170
BDBM211066
US9247759, 4-106
Inchi KeyAFZVNBNXHHHQGB-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19N5O2S/c1-11-14(12(2)24-21-11)10-22-9-13(8-18-22)19-17(25)20-15-6-4-5-7-16(15)23-3/h4-9H,10H2,1-3H3,(H2,19,20,25)
PubChem CID57422318
ChEMBLCHEMBL3909170
IUPHARN/A
BindingDB211066
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
519717Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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