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Name:CHEMBL117918
PubChem ID:9911749
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H31NO6/c1-2-5-20-16-19(18-10-14-30-15-11-18)8-9-23(20)32-13-4-12-31-22-7-3-6-21(17-22)24-25(28)27-26(29)33-24/h3,6-9,16-18,24H,2,4-5,10-15H2,1H3,(H,27,28,29)
SMILES:CCCc1cc(ccc1OCCCOc1cccc(c1)C1OC(=O)NC1=O)C1CCOCC1

Properties:
Formula:C26H31NO6Atoms:33
Molecular Weight:453.527Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:5.0173
Targets:
Synonyms:
5-[3-[3-[4-(oxan-4-yl)-2-propyl-phenoxy]propoxy]phenyl]-1,3-oxazolidine-2,
CHEBI:295027
CHEMBL117918
CID9911749