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Name:CHEMBL173494
PubChem ID:18701962
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H27NO6/c1-2-7-22-24(15-14-23-26(28-34-27(22)23)19-8-4-3-5-9-19)32-17-6-16-31-20-10-12-21(13-11-20)33-18-25(29)30/h3-5,8-15H,2,6-7,16-18H2,1H3,(H,29,30)
SMILES:CCCc1c(OCCCOc2ccc(cc2)OCC(=O)O)ccc2c1onc2c1ccccc1

Properties:
Formula:C27H27NO6Atoms:34
Molecular Weight:461.506Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:1
logP:5.7586
Targets:
Synonyms:
CHEBI:389646
CHEMBL173494