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Name:CHEMBL316278
PubChem ID:44324309
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H33N3O3S2/c39-35(36-22-21-31-11-7-23-42-31)37-43(40,41)34-14-6-4-12-32(34)28-17-15-26(16-18-28)24-38-25-30-10-2-1-8-27(30)19-20-29-9-3-5-13-33(29)38/h1-18,23H,19-22,24-25H2,(H2,36,37,39)
SMILES:O=C(NS(=O)(=O)c1ccccc1c1ccc(cc1)CN1Cc2ccccc2CCc2c1cccc2)NCCc1cccs1

Properties:
Formula:C35H33N3O3S2Atoms:43
Molecular Weight:607.785Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:8.8787
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin E2 receptor EP1 subtypePE2R1_HUMANBindingDB-shows
Synonyms:
CHEBI:247568
CHEMBL316278