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Name:CHEMBL1087587
PubChem ID:46888994
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24N2O6/c1-15-7-9-17(10-8-15)22-24-19(14-31-22)13-30-20-6-4-5-18(11-20)16(2)25(12-21(26)27)23(28)29-3/h4-11,14,16H,12-13H2,1-3H3,(H,26,27)/t16-/m0/s1
SMILES:COC(=O)N([C@H](c1cccc(c1)OCc1coc(n1)c1ccc(cc1)C)C)CC(=O)O

Properties:
Formula:C23H24N2O6Atoms:31
Molecular Weight:424.446Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:1
logP:4.443
Targets:
Synonyms:
CHEBI:729129
CHEMBL1087587