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Ligand

NameCHEMBL568916
Molecular formulaC19H20FN3O
IUPAC nameN-[[1-(4-fluorophenyl)indazol-5-yl]methyl]pentanamide
Molecular weight325.387
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.8
SynonymsN/A
Inchi KeyAGEHOAYDTWSQIS-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20FN3O/c1-2-3-4-19(24)21-12-14-5-10-18-15(11-14)13-22-23(18)17-8-6-16(20)7-9-17/h5-11,13H,2-4,12H2,1H3,(H,21,24)
PubChem CID45270098
ChEMBLCHEMBL568916
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
536057Smoothened homologQ99835SMOHomo sapiens (Human)787

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