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Ligand

NameCHEMBL594507
Molecular formulaC19H24ClN3O3S2
IUPAC name(2S)-2-(4-chlorophenyl)-N-[5-(1,1-dioxo-1,4-thiazinan-4-yl)-1,3-thiazol-2-yl]-3,3-dimethylbutanamide
Molecular weight441.989
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.1
SynonymsBDBM50305916
(S)-2-(4-Chloro-phenyl)-N-[5-(1,1-dioxo-1lambda*6*-thiomorpholin-4-yl)-thiazol-2-yl]-3,3-dimethyl-butyramide
Inchi KeyJIGYQRKEQHMNGA-INIZCTEOSA-N
Inchi IDInChI=1S/C19H24ClN3O3S2/c1-19(2,3)16(13-4-6-14(20)7-5-13)17(24)22-18-21-12-15(27-18)23-8-10-28(25,26)11-9-23/h4-7,12,16H,8-11H2,1-3H3,(H,21,22,24)/t16-/m0/s1
PubChem CID46226311
ChEMBLCHEMBL594507
IUPHARN/A
BindingDB50305916
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
151649Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330

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