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Ligand

NameCHEMBL3717583
Molecular formulaC23H23F4N5
IUPAC nameN-cyclopropyl-3-[4-[(2,5-difluorophenyl)-difluoromethyl]piperidin-1-yl]-5-methylpyrido[3,4-b]pyrazin-2-amine
Molecular weight445.466
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP5.0
SynonymsSCHEMBL17007667
Inchi KeyCWQBBCKXEGCVHD-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23F4N5/c1-13-20-19(6-9-28-13)30-21(29-16-3-4-16)22(31-20)32-10-7-14(8-11-32)23(26,27)17-12-15(24)2-5-18(17)25/h2,5-6,9,12,14,16H,3-4,7-8,10-11H2,1H3,(H,29,30)
PubChem CID118308547
ChEMBLCHEMBL3717583
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
523060G-protein coupled receptor 6P46095GPR6Homo sapiens (Human)362

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