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Ligand

NameCHEMBL541756
Molecular formulaC19H24ClN3O
IUPAC name5-chloro-1-[(1R)-1-cyclopropylpropyl]-3-(2,4,5-trimethylanilino)pyrazin-2-one
Molecular weight345.871
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.5
SynonymsBDBM50293972
(R)-5-Chloro-1-(1-cyclopropylpropyl)-3-(2,4,5-trimethylphenylamino)pyrazin-2(1H)-one
Inchi KeyAIVCJNWFJCLYGU-MRXNPFEDSA-N
Inchi IDInChI=1S/C19H24ClN3O/c1-5-16(14-6-7-14)23-10-17(20)22-18(19(23)24)21-15-9-12(3)11(2)8-13(15)4/h8-10,14,16H,5-7H2,1-4H3,(H,21,22)/t16-/m1/s1
PubChem CID44190336
ChEMBLCHEMBL541756
IUPHARN/A
BindingDB50293972
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
6544Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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