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Name:CHEMBL248117
PubChem ID:21054974
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28N2O5/c1-27(2,25(30)31)34-22-12-8-9-20(19-22)15-16-29(17-18-32-21-10-4-3-5-11-21)26-28-23-13-6-7-14-24(23)33-26/h3-14,19H,15-18H2,1-2H3,(H,30,31)
SMILES:OC(=O)C(Oc1cccc(c1)CCN(c1nc2c(o1)cccc2)CCOc1ccccc1)(C)C

Properties:
Formula:C27H28N2O5Atoms:34
Molecular Weight:460.522Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:1
logP:5.1979
Targets:
Synonyms:
CHEBI:511811
CHEMBL248117