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Ligand

NameCHEMBL3828033
Molecular formulaC10H14N2O2S
IUPAC name2-[(Z)-hex-3-enyl]sulfanyl-4-hydroxy-1H-pyrimidin-6-one
Molecular weight226.294
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.8
SynonymsBDBM50189540
Inchi KeyCBLJETOONBDEQN-ARJAWSKDSA-N
Inchi IDInChI=1S/C10H14N2O2S/c1-2-3-4-5-6-15-10-11-8(13)7-9(14)12-10/h3-4,7H,2,5-6H2,1H3,(H2,11,12,13,14)/b4-3-
PubChem CID127045481
ChEMBLCHEMBL3828033
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
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GLASS IDNameUniProtGeneSpeciesLength
522653G-protein coupled receptor 84Q9NQS5GPR84Homo sapiens (Human)396

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