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Name:CHEMBL453336
PubChem ID:24894993
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H28N2O5/c1-33-25-13-20(14-26(34-2)28(25)35-3)27-22(15-30-29(27)32)23-16-31(24-12-8-7-11-21(23)24)18-36-17-19-9-5-4-6-10-19/h4-14,16H,15,17-18H2,1-3H3,(H,30,32)
SMILES:COc1cc(cc(c1OC)OC)C1=C(CNC1=O)c1cn(c2c1cccc2)COCc1ccccc1

Properties:
Formula:C29H28N2O5Atoms:36
Molecular Weight:484.543Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:5.2108
Targets:
Synonyms:
CHEBI:549267
CHEMBL453336