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Ligand

NameCHEMBL184597
Molecular formulaC20H21FN4O
IUPAC name4-fluoro-N-[3-(1-methylpiperidin-4-yl)-2H-indazol-5-yl]benzamide
Molecular weight352.413
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.1
SynonymsSCHEMBL5315176
BDBM50156410
L019475
4-Fluoro-N-[3-(1-methyl-piperidin-4-yl)-1H-indazol-5-yl]-benzamide
Inchi KeyIMRMDLZGICUAAD-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21FN4O/c1-25-10-8-13(9-11-25)19-17-12-16(6-7-18(17)23-24-19)22-20(26)14-2-4-15(21)5-3-14/h2-7,12-13H,8-11H2,1H3,(H,22,26)(H,23,24)
PubChem CID9950390
ChEMBLCHEMBL184597
IUPHARN/A
BindingDB50156410
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1368695-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1368705-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
1368725-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
1368715-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366

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