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Ligand

NameCHEMBL366375
Molecular formulaC17H28N2S
IUPAC name2,6-di(propan-2-yl)-4-(thiomorpholin-4-ylmethyl)aniline
Molecular weight292.485
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.8
Synonyms2,6-Diisopropyl-4-(thiomorpholinomethyl)aniline
Inchi KeyAAFZPNLZARLGEA-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H28N2S/c1-12(2)15-9-14(10-16(13(3)4)17(15)18)11-19-5-7-20-8-6-19/h9-10,12-13H,5-8,11,18H2,1-4H3
PubChem CID44384420
ChEMBLN/A
IUPHARN/A
BindingDB50098175
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
517318N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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