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Name:CHEMBL1090189
PubChem ID:46198326
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H28N2O7/c1-19-7-11-24(12-8-19)38-29(34)31(17-27(32)33)16-21-5-4-6-25(15-21)36-18-26-20(2)37-28(30-26)22-9-13-23(35-3)14-10-22/h4-15H,16-18H2,1-3H3,(H,32,33)
SMILES:COc1ccc(cc1)c1oc(c(n1)COc1cccc(c1)CN(C(=O)Oc1ccc(cc1)C)CC(=O)O)C

Properties:
Formula:C29H28N2O7Atoms:38
Molecular Weight:516.542Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:1
logP:5.6316
Targets:
Synonyms:
CHEBI:721560
CHEMBL1090189