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Name:CHEMBL175213
PubChem ID:44385177
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H27NO5/c1-2-9-21-24(15-14-22-26(28-33-27(21)22)19-10-4-3-5-11-19)32-17-8-16-31-23-13-7-6-12-20(23)18-25(29)30/h3-7,10-15H,2,8-9,16-18H2,1H3,(H,29,30)
SMILES:CCCc1c(OCCCOc2ccccc2CC(=O)O)ccc2c1onc2c1ccccc1

Properties:
Formula:C27H27NO5Atoms:33
Molecular Weight:445.507Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:5.9223
Targets:
Synonyms:
CHEBI:390982
CHEMBL175213