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Ligand

NameCHEMBL1916567
Molecular formulaC24H24ClN3O5
IUPAC name4-[5-[5-[4-[(2S)-butan-2-yl]oxy-3-chlorophenyl]-1,2,4-oxadiazol-3-yl]-2,3-dihydroindol-1-yl]-4-oxobutanoic acid
Molecular weight469.922
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.2
SynonymsSCHEMBL13574238
BDBM50357790
Inchi KeyANNLTWJJMIEGMR-AWEZNQCLSA-N
Inchi IDInChI=1S/C24H24ClN3O5/c1-3-14(2)32-20-7-5-17(13-18(20)25)24-26-23(27-33-24)16-4-6-19-15(12-16)10-11-28(19)21(29)8-9-22(30)31/h4-7,12-14H,3,8-11H2,1-2H3,(H,30,31)/t14-/m0/s1
PubChem CID44547705
ChEMBLCHEMBL1916567
IUPHARN/A
BindingDB50357790
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
9704Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382

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