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Ligand

Name2-Thiopheneheptanoic acid, 3-(phenylmethyl)-
Molecular formulaC18H22O2S
IUPAC name7-(3-benzylthiophen-2-yl)heptanoic acid
Molecular weight302.432
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.1
SynonymsACMC-20n1hx
CTK0B5865
7-(3-Benzylthiophen-2-yl)heptanoic acid
DTXSID10576569
142422-70-6
[ Show all ]
Inchi KeyBLJRTTSMEWRXQE-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H22O2S/c19-18(20)11-7-2-1-6-10-17-16(12-13-21-17)14-15-8-4-3-5-9-15/h3-5,8-9,12-13H,1-2,6-7,10-11,14H2,(H,19,20)
PubChem CID15666605
ChEMBLCHEMBL110128
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
26712Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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