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Name:CHEMBL172490
PubChem ID:44384639
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H29NO6/c1-3-8-23-25(16-15-24-26(29-35-27(23)24)20-9-5-4-6-10-20)33-18-7-17-32-21-11-13-22(14-12-21)34-19(2)28(30)31/h4-6,9-16,19H,3,7-8,17-18H2,1-2H3,(H,30,31)
SMILES:CCCc1c(OCCCOc2ccc(cc2)OC(C(=O)O)C)ccc2c1onc2c1ccccc1

Properties:
Formula:C28H29NO6Atoms:35
Molecular Weight:475.533Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:1
logP:6.1471
Targets:
Synonyms:
CHEBI:389640
CHEMBL172490