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Name:CHEMBL368931
PubChem ID:44384408
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H29NO5/c1-2-9-22-25(16-15-23-27(29-34-28(22)23)21-11-4-3-5-12-21)33-19-8-18-32-24-13-7-6-10-20(24)14-17-26(30)31/h3-7,10-13,15-16H,2,8-9,14,17-19H2,1H3,(H,30,31)
SMILES:CCCc1c(OCCCOc2ccccc2CCC(=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:389097
CHEMBL368931