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Name:CHEMBL209069
PubChem ID:9842306
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H23O7P/c1-4-12-11(3)14-8-24-17(19)15(14)16(18)13(12)6-5-10(2)7-23-9-25(20,21)22/h5,18H,4,6-9H2,1-3H3,(H2,20,21,22)/b10-5+
SMILES:CCc1c(C/C=C(/COCP(=O)(O)O)\C)c(O)c2c(c1C)COC2=O

Properties:
Formula:C17H23O7PAtoms:25
Molecular Weight:370.334Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:2.574
Targets:
Synonyms:
CHEBI:450345
CHEMBL209069
CID 9842306
CID9842306