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Ligand

NameCHEMBL3718594
Molecular formulaC22H21ClFN5O
IUPAC name(2-chloro-6-fluorophenyl)-[1-[2-(cyclopropylamino)pyrido[3,4-b]pyrazin-3-yl]piperidin-4-yl]methanone
Molecular weight425.892
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.0
SynonymsSCHEMBL15566405
Inchi KeyFTDZFNUBIATCDP-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21ClFN5O/c23-15-2-1-3-16(24)19(15)20(30)13-7-10-29(11-8-13)22-21(26-14-4-5-14)27-17-6-9-25-12-18(17)28-22/h1-3,6,9,12-14H,4-5,7-8,10-11H2,(H,26,27)
PubChem CID90038404
ChEMBLCHEMBL3718594
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
524036G-protein coupled receptor 6P46095GPR6Homo sapiens (Human)362

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