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Name:CHEMBL160820
PubChem ID:44373252
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H44N2OS/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-25-20-18-23-29(33-2)26(25)24-34-30-31-27-21-16-17-22-28(27)32-30/h16-18,20-23H,3-15,19,24H2,1-2H3,(H,31,32)
SMILES:CCCCCCCCCCCCCCCc1cccc(c1CSc1nc2c([nH]1)cccc2)OC

Properties:
Formula:C30H44N2OSAtoms:34
Molecular Weight:480.748Rotatable Bonds:18
H-bond Acceptors:3H-bond Donors:1
logP:9.4975
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin G/H synthase 2PGH2_HUMANBindingDB-shows
Synonyms:
CHEBI:364667
CHEMBL160820