Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL28586
PubChem ID:11103112
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H23N3O5S/c1-18-19(2)29-35-26(18)30-36(31,32)25-11-7-6-10-24(25)23-13-12-20(27-28-14-15-33-27)16-21(23)17-34-22-8-4-3-5-9-22/h3-16,30H,17H2,1-2H3
SMILES:Cc1c(C)noc1NS(=O)(=O)c1ccccc1c1ccc(cc1COc1ccccc1)c1ncco1

Properties:
Formula:C27H23N3O5SAtoms:36
Molecular Weight:501.554Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:7.147
Targets:
Synonyms:
CHEBI:138682
CHEMBL28586
CID11103112
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(1,3-oxazol-2-yl)-2-(phenoxymethyl)p