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Ligand

NameCHEMBL352576
Molecular formulaC20H23F2N3O
IUPAC nameN-[[4-[[4-(2,4-difluorophenyl)piperazin-1-yl]methyl]phenyl]methyl]acetamide
Molecular weight359.421
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.7
Synonyms1-[4-(Acetylaminomethyl)benzyl]-4-(2,4-difluorophenyl)piperazine
BDBM50088840
N-{4-[4-(2,4-Difluoro-phenyl)-piperazin-1-ylmethyl]-benzyl}-acetamide
SCHEMBL2892921
Inchi KeyFQNKXHSTVKSMDH-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23F2N3O/c1-15(26)23-13-16-2-4-17(5-3-16)14-24-8-10-25(11-9-24)20-7-6-18(21)12-19(20)22/h2-7,12H,8-11,13-14H2,1H3,(H,23,26)
PubChem CID10428534
ChEMBLCHEMBL352576
IUPHARN/A
BindingDB50088840
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
848795-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
84878D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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