Structure

InChI Key SBVYURPQULDJTI-UHFFFAOYSA-N
Smiles CCOC(=O)NC(=N)c1ccc(OCc2cccc(COc3ccc(C(C)(C)c4ccc(O)cc4)cc3)c2)cc1
InChI
InChI=1S/C33H34N2O5/c1-4-38-32(37)35-31(34)25-8-16-29(17-9-25)39-21-23-6-5-7-24(20-23)22-40-30-18-12-27(13-19-30)33(2,3)26-10-14-28(36)15-11-26/h5-20,36H,4,21-22H2,1-3H3,(H2,34,35,37)

Physicochemical Descriptors

Property Name Value
Molecular Formula C33H34N2O5
Molecular Weight 538.64
AlogP 6.95
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 10.0
Polar Surface Area 100.87
Molecular species NEUTRAL
Aromatic Rings 4.0
Heavy Atoms 40.0

Pharmacology

Mechanism of Action Action Reference
Leukotriene B4 receptor 1 antagonist ANTAGONIST PubMed

Target Conservation

Protein: Leukotriene B4 receptor 1

Description: Leukotriene B4 receptor 1

Organism : Homo sapiens

Q15722 ENSG00000213903

Cross References

Resources Reference
ChEMBL CHEMBL1742420
DrugBank DB06248
FDA SRS E0018IF0K4
Guide to Pharmacology 8463
PubChem 9915203
SureChEMBL SCHEMBL1891670
ZINC ZINC000004392964