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Ligand

NameCHEMBL3714860
Molecular formulaC23H20Cl2N6O
IUPAC name4-chloro-3-[1-[7-chloro-2-(cyclopropylamino)pyrido[3,4-b]pyrazin-3-yl]piperidine-4-carbonyl]benzonitrile
Molecular weight467.354
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.6
SynonymsSCHEMBL15566383
Inchi KeyCJZSGQYXEQRDRE-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H20Cl2N6O/c24-17-4-1-13(11-26)9-16(17)21(32)14-5-7-31(8-6-14)23-22(28-15-2-3-15)29-18-10-20(25)27-12-19(18)30-23/h1,4,9-10,12,14-15H,2-3,5-8H2,(H,28,29)
PubChem CID90038387
ChEMBLCHEMBL3714860
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
522801G-protein coupled receptor 6P46095GPR6Homo sapiens (Human)362

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