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Ligand

NameCHEMBL108094
Molecular formulaC18H22O2S
IUPAC name5-[3-(3-phenylpropyl)thiophen-2-yl]pentanoic acid
Molecular weight302.432
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.9
Synonyms5-[3-(3-Phenyl-propyl)-thiophen-2-yl]-pentanoic acid
BDBM50001144
ZINC13726610
5-[3-(3-Phenylpropyl)-2-thienyl]pentanoic acid
Inchi KeyCDZNJLGNDBFKBZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H22O2S/c19-18(20)12-5-4-11-17-16(13-14-21-17)10-6-9-15-7-2-1-3-8-15/h1-3,7-8,13-14H,4-6,9-12H2,(H,19,20)
PubChem CID15666601
ChEMBLCHEMBL108094
IUPHARN/A
BindingDB50001144
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
39703Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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