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Ligand

NameCHEMBL1287899
Molecular formulaC22H25ClFN3O2
IUPAC nameN-[3-chloro-4-[4-(4-fluorobenzoyl)piperazin-1-yl]phenyl]-2,2-dimethylpropanamide
Molecular weight417.909
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM50417497
Inchi KeyBAKBLSHZEWKOBG-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25ClFN3O2/c1-22(2,3)21(29)25-17-8-9-19(18(23)14-17)26-10-12-27(13-11-26)20(28)15-4-6-16(24)7-5-15/h4-9,14H,10-13H2,1-3H3,(H,25,29)
PubChem CID52950120
ChEMBLCHEMBL1287899
IUPHARN/A
BindingDB50417497
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
18940Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381

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