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Ligand

NameCHEMBL56571
Molecular formulaC26H32FN3OSi
IUPAC name3-[2-[4-[(5-fluoro-1H-indol-3-yl)methyl]piperidin-1-yl]ethyl]-1,1-dimethyl-2H-3,1-benzazasilin-4-one
Molecular weight449.645
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogPNone
SynonymsBDBM50280828
3-{2-[4-(5-Fluoro-1H-indol-3-ylmethyl)-piperidin-1-yl]-ethyl}-1,1-dimethyl-2,3-dihydro-1H-benzo[d][1,3]azasilin-4-one
Inchi KeyFLDCEHWXDRNEEH-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H32FN3OSi/c1-32(2)18-30(26(31)22-5-3-4-6-25(22)32)14-13-29-11-9-19(10-12-29)15-20-17-28-24-8-7-21(27)16-23(20)24/h3-8,16-17,19,28H,9-15,18H2,1-2H3
PubChem CID44300167
ChEMBLCHEMBL56571
IUPHARN/A
BindingDB50280828
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
81087D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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