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Name:CHEMBL238461
PubChem ID:24749070
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21NO6/c1-9(5-7-13(19)18-22)4-6-11-15(20)14-12(8-24-17(14)21)10(2)16(11)23-3/h4,20,22H,5-8H2,1-3H3,(H,18,19)/b9-4+
SMILES:ONC(=O)CC/C(=C/Cc1c(OC)c(C)c2c(c1O)C(=O)OC2)/C

Properties:
Formula:C17H21NO6Atoms:24
Molecular Weight:335.352Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:2.5449
Targets:
Synonyms:
CHEBI:505577
CHEMBL238461