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Name:CHEMBL376460
PubChem ID:11317867
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H32N2O6/c1-3-16-35-28(33)30-15-13-22-23(18-30)20(10-12-26(31)32)9-11-25(22)34-17-14-24-19(2)36-27(29-24)21-7-5-4-6-8-21/h4-9,11H,3,10,12-18H2,1-2H3,(H,31,32)
SMILES:CCCOC(=O)N1CCc2c(C1)c(CCC(=O)O)ccc2OCCc1nc(oc1C)c1ccccc1

Properties:
Formula:C28H32N2O6Atoms:36
Molecular Weight:492.563Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:1
logP:5.1313
Targets:
Synonyms:
CHEBI:469660
CHEMBL376460
CID 11317867
CID11317867