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Name:CHEMBL58228
PubChem ID:44302728
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N2O5/c1-5-30-24(27)21-13(2)25-17-6-7-18-16(22(17)21)12-26-9-8-14-10-19(28-3)20(29-4)11-15(14)23(26)31-18/h6-7,10-11,23,25H,5,8-9,12H2,1-4H3
SMILES:CCOC(=O)c1c(C)[nH]c2c1c1CN3CCc4c(C3Oc1cc2)cc(c(c4)OC)OC

Properties:
Formula:C24H26N2O5Atoms:31
Molecular Weight:422.474Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.0574
Targets:
Synonyms:
CHEBI:194227
CHEMBL58228