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Name:CHEMBL248326
PubChem ID:21054982
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28N2O5/c1-20(26(30)31)33-23-12-7-9-21(19-23)15-17-29(16-8-18-32-22-10-3-2-4-11-22)27-28-24-13-5-6-14-25(24)34-27/h2-7,9-14,19-20H,8,15-18H2,1H3,(H,30,31)
SMILES:OC(=O)C(Oc1cccc(c1)CCN(c1nc2c(o1)cccc2)CCCOc1ccccc1)C

Properties:
Formula:C27H28N2O5Atoms:34
Molecular Weight:460.522Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:1
logP:5.1979
Targets:
Synonyms:
CHEBI:511818
CHEMBL248326