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Ligand

NameCHEMBL563819
Molecular formulaC15H13Cl3N4O2
IUPAC name3,5-dichloro-4-[[6-chloro-4-[(2R)-1-methoxypropan-2-yl]-3-oxopyrazin-2-yl]amino]benzonitrile
Molecular weight387.645
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.9
SynonymsBDBM50293921
(R)-3,5-Dichloro-4-[6-chloro-4-(2-methoxy-1-methylethyl)-3-oxo-3,4-dihydropyrazin-2-ylamino]benzonitrile
Inchi KeyBJPKLUWKFANWNW-MRVPVSSYSA-N
Inchi IDInChI=1S/C15H13Cl3N4O2/c1-8(7-24-2)22-6-12(18)20-14(15(22)23)21-13-10(16)3-9(5-19)4-11(13)17/h3-4,6,8H,7H2,1-2H3,(H,20,21)/t8-/m1/s1
PubChem CID44190824
ChEMBLCHEMBL563819
IUPHARN/A
BindingDB50293921
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
25346Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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