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Name:CHEMBL314097
PubChem ID:44324310
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H27N3O4S2/c37-32-29-12-2-1-10-27(29)28-11-3-5-13-30(28)36(32)22-23-15-17-24(18-16-23)26-9-4-6-14-31(26)42(39,40)35-33(38)34-20-19-25-8-7-21-41-25/h1-18,21H,19-20,22H2,(H2,34,35,38)
SMILES:O=C(NS(=O)(=O)c1ccccc1c1ccc(cc1)Cn1c(=O)c2ccccc2c2c1cccc2)NCCc1cccs1

Properties:
Formula:C33H27N3O4S2Atoms:42
Molecular Weight:593.715Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:2
logP:8.0247
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin E2 receptor EP1 subtypePE2R1_HUMANBindingDB-shows
Synonyms:
CHEBI:247569
CHEMBL314097