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Ligand

NameCHEMBL57514
Molecular formulaC25H32FN3O2SSi
IUPAC name2-[2-[4-[(5-fluoro-1H-indol-3-yl)methyl]piperidin-1-yl]ethyl]-4,4-dimethyl-3H-1lambda6,2,4-benzothiazasiline 1,1-dioxide
Molecular weight485.693
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogPNone
SynonymsBDBM50280821
2-{2-[4-(5-Fluoro-1H-indol-3-ylmethyl)-piperidin-1-yl]-ethyl}-4,4-dimethyl-3,4-dihydro-2H-benzo[1,2,4]thiazasiline 1,1-dioxide
Inchi KeyBMKAEZCWYDIUCE-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H32FN3O2SSi/c1-33(2)18-29(32(30,31)24-5-3-4-6-25(24)33)14-13-28-11-9-19(10-12-28)15-20-17-27-23-8-7-21(26)16-22(20)23/h3-8,16-17,19,27H,9-15,18H2,1-2H3
PubChem CID44300172
ChEMBLCHEMBL57514
IUPHARN/A
BindingDB50280821
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
27561D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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