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Name:CHEMBL1082089
PubChem ID:44626586
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H24N2O6/c1-18-13-23(11-12-25(18)36-17-27(32)33)35-16-26-31-28(19-7-9-22(34-2)10-8-19)29(37-26)21-14-20-5-3-4-6-24(20)30-15-21/h3-15H,16-17H2,1-2H3,(H,32,33)
SMILES:COc1ccc(cc1)c1nc(oc1c1cnc2c(c1)cccc2)COc1ccc(c(c1)C)OCC(=O)O

Properties:
Formula:C29H24N2O6Atoms:37
Molecular Weight:496.511Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:5.9162
Targets:
Synonyms:
CHEBI:711355
CHEMBL1082089