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Name:CHEMBL488811
PubChem ID:24894997
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H26N2O5/c1-32-24-13-18(14-25(33-2)27(24)34-3)26-21(15-29-28(26)31)22-16-30(23-12-8-7-11-20(22)23)17-35-19-9-5-4-6-10-19/h4-14,16H,15,17H2,1-3H3,(H,29,31)
SMILES:COc1cc(cc(c1OC)OC)C1=C(CNC1=O)c1cn(c2c1cccc2)COc1ccccc1

Properties:
Formula:C28H26N2O5Atoms:35
Molecular Weight:470.516Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:5.073
Targets:
Synonyms:
CHEBI:549201
CHEMBL488811