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Ligand

NameCHEMBL3920035
Molecular formulaC22H18F2N4O2
IUPAC name[(3S)-4,4-difluoro-3-quinolin-2-yloxypiperidin-1-yl]-(1H-indazol-4-yl)methanone
Molecular weight408.409
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.1
SynonymsBDBM50203951
SCHEMBL15896775
Inchi KeyAFBBJXGWDCXMJK-IBGZPJMESA-N
Inchi IDInChI=1S/C22H18F2N4O2/c23-22(24)10-11-28(21(29)15-5-3-7-18-16(15)12-25-27-18)13-19(22)30-20-9-8-14-4-1-2-6-17(14)26-20/h1-9,12,19H,10-11,13H2,(H,25,27)/t19-/m0/s1
PubChem CID90298326
ChEMBLCHEMBL3920035
IUPHARN/A
BindingDB50203951
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
536023Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444

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