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Ligand

NameSCHEMBL1786667
Molecular formulaC22H30ClN5O4
IUPAC name[(2S)-2-[5-chloro-3-[(6-methoxy-2,5-dimethylpyridin-3-yl)amino]-2-oxopyrazin-1-yl]-2-cyclopropylethyl] N-butylcarbamate
Molecular weight463.963
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.5
SynonymsCHEMBL3799560
Inchi KeyBZUBKCHQYVYZIZ-QGZVFWFLSA-N
Inchi IDInChI=1S/C22H30ClN5O4/c1-5-6-9-24-22(30)32-12-17(15-7-8-15)28-11-18(23)27-19(21(28)29)26-16-10-13(2)20(31-4)25-14(16)3/h10-11,15,17H,5-9,12H2,1-4H3,(H,24,30)(H,26,27)/t17-/m1/s1
PubChem CID58280028
ChEMBLCHEMBL3799560
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522628Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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