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Name:CHEMBL232158
PubChem ID:44432869
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H27N3O4S/c1-4-21-7-5-6-8-24(21)29(34(30,31)23-15-9-19(2)10-16-23)18-26-28-27-25(33-26)17-20-11-13-22(32-3)14-12-20/h5-16H,4,17-18H2,1-3H3
SMILES:COc1ccc(cc1)Cc1nnc(o1)CN(S(=O)(=O)c1ccc(cc1)C)c1ccccc1CC

Properties:
Formula:C26H27N3O4SAtoms:34
Molecular Weight:477.575Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:0
logP:6.0161
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin E2 receptor EP1 subtypePE2R1_HUMANBindingDB-shows
Synonyms:
CHEBI:497953
CHEMBL232158