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Name:CHEMBL247919
PubChem ID:21054988
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26N2O5/c1-26(2,24(29)30)33-21-12-8-9-19(17-21)18-28(15-16-31-20-10-4-3-5-11-20)25-27-22-13-6-7-14-23(22)32-25/h3-14,17H,15-16,18H2,1-2H3,(H,29,30)
SMILES:OC(=O)C(Oc1cccc(c1)CN(c1nc2c(o1)cccc2)CCOc1ccccc1)(C)C

Properties:
Formula:C26H26N2O5Atoms:33
Molecular Weight:446.495Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:5.1554
Targets:
Synonyms:
CHEBI:511810
CHEMBL247919