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Name:CHEMBL173236
PubChem ID:44384403
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H29NO5/c1-2-7-23-25(17-16-24-27(29-34-28(23)24)21-9-4-3-5-10-21)33-19-18-32-22-14-12-20(13-15-22)8-6-11-26(30)31/h3-5,9-10,12-17H,2,6-8,11,18-19H2,1H3,(H,30,31)
SMILES:CCCc1c(OCCOc2ccc(cc2)CCCC(=O)O)ccc2c1onc2c1ccccc1

Properties:
Formula:C28H29NO5Atoms:34
Molecular Weight:459.534Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:1
logP:6.3124
Targets:
Synonyms:
CHEBI:389088
CHEMBL173236