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Name:CHEMBL369053
PubChem ID:44385248
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H27NO5/c1-2-9-22-24(15-14-23-25(28-33-26(22)23)19-10-4-3-5-11-19)32-17-7-6-16-31-21-13-8-12-20(18-21)27(29)30/h3-5,8,10-15,18H,2,6-7,9,16-17H2,1H3,(H,29,30)
SMILES:CCCc1c(OCCCCOc2cccc(c2)C(=O)O)ccc2c1onc2c1ccccc1

Properties:
Formula:C27H27NO5Atoms:33
Molecular Weight:445.507Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:6.3835
Targets:
Synonyms:
CHEBI:391138
CHEMBL369053