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Name:CHEMBL116671
PubChem ID:11742116
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21NO6/c1-14-19(24-21(29-14)15-6-4-3-5-7-15)10-11-28-17-9-8-16-12-18(22(25)27-2)23(26)30-20(16)13-17/h3-9,13,18H,10-12H2,1-2H3
SMILES:COC(=O)C1Cc2ccc(cc2OC1=O)OCCc1nc(oc1C)c1ccccc1

Properties:
Formula:C23H21NO6Atoms:30
Molecular Weight:407.416Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:0
logP:3.5222
Targets:
Synonyms:
CHEBI:290477
CHEMBL116671
CID11742116
Methyl