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Ligand

NameCHEMBL3927734
Molecular formulaC23H30FN5O3S
IUPAC name1-[3-[4-(4-fluorophenyl)sulfonylpiperidin-1-yl]-2-(propan-2-ylamino)-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-6-yl]ethanone
Molecular weight475.583
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP2.3
SynonymsSCHEMBL16818360
US9181249, 123
BDBM191010
Inchi KeyDATMUIHVACAMGB-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H30FN5O3S/c1-15(2)25-22-23(27-21-14-29(16(3)30)13-10-20(21)26-22)28-11-8-19(9-12-28)33(31,32)18-6-4-17(24)5-7-18/h4-7,15,19H,8-14H2,1-3H3,(H,25,26)
PubChem CID118159373
ChEMBLCHEMBL3927734
IUPHARN/A
BindingDB191010
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
517592G-protein coupled receptor 6P46095GPR6Homo sapiens (Human)362

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