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Name:CHEMBL173409
PubChem ID:44384539
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H29NO6/c1-2-9-23-25(15-14-24-27(29-35-28(23)24)20-10-4-3-5-11-20)33-17-7-6-16-32-21-12-8-13-22(18-21)34-19-26(30)31/h3-5,8,10-15,18H,2,6-7,9,16-17,19H2,1H3,(H,30,31)
SMILES:CCCc1c(OCCCCOc2cccc(c2)OCC(=O)O)ccc2c1onc2c1ccccc1

Properties:
Formula:C28H29NO6Atoms:35
Molecular Weight:475.533Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:1
logP:6.1487
Targets:
Synonyms:
CHEBI:389393
CHEMBL173409