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Ligand

NameCHEMBL3798004
Molecular formulaC23H23ClF3N5O3
IUPAC name5-chloro-1-[(1S)-1-cyclopropyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxyethyl]-3-[(6-methoxy-2,5-dimethylpyridin-3-yl)amino]pyrazin-2-one
Molecular weight509.914
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP4.3
SynonymsN/A
Inchi KeyAHGQHBVPJHGUHP-QGZVFWFLSA-N
Inchi IDInChI=1S/C23H23ClF3N5O3/c1-12-8-16(13(2)29-21(12)34-3)30-20-22(33)32(10-18(24)31-20)17(14-4-5-14)11-35-19-7-6-15(9-28-19)23(25,26)27/h6-10,14,17H,4-5,11H2,1-3H3,(H,30,31)/t17-/m1/s1
PubChem CID127047548
ChEMBLCHEMBL3798004
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
521621Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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