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Name:CHEMBL91377
PubChem ID:44324302
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H27N3O5S2/c37-32-27-10-1-4-12-29(27)41-30-13-5-3-11-28(30)36(32)22-23-15-17-24(18-16-23)26-9-2-6-14-31(26)43(39,40)35-33(38)34-20-19-25-8-7-21-42-25/h1-18,21H,19-20,22H2,(H2,34,35,38)
SMILES:O=C(NS(=O)(=O)c1ccccc1c1ccc(cc1)CN1C(=O)c2ccccc2Oc2c1cccc2)NCCc1cccs1

Properties:
Formula:C33H27N3O5S2Atoms:43
Molecular Weight:609.715Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:2
logP:8.526
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin E2 receptor EP1 subtypePE2R1_HUMANBindingDB-shows
Synonyms:
CHEBI:247545
CHEMBL91377