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Name:CHEMBL280293
PubChem ID:44345174
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H27NO5/c1-2-8-21-17-20(19-9-4-3-5-10-19)13-14-24(21)32-16-7-15-31-23-12-6-11-22(18-23)25-26(29)28-27(30)33-25/h3-6,9-14,17-18,25H,2,7-8,15-16H2,1H3,(H,28,29,30)
SMILES:CCCc1cc(ccc1OCCCOc1cccc(c1)C1OC(=O)NC1=O)c1ccccc1

Properties:
Formula:C27H27NO5Atoms:33
Molecular Weight:445.507Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:5.7903
Targets:
Synonyms:
CHEBI:295439
CHEMBL280293