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Name:CHEMBL208748
PubChem ID:44412544
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H23O7P/c1-10(9-25(20,22-4)23-5)6-7-12-15(18)14-13(8-24-17(14)19)11(2)16(12)21-3/h6,18H,7-9H2,1-5H3/b10-6+
SMILES:COc1c(C/C=C(/CP(=O)(OC)OC)\C)c(O)c2c(c1C)COC2=O

Properties:
Formula:C17H23O7PAtoms:25
Molecular Weight:370.334Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:3.3543
Targets:
Synonyms:
CHEBI:450193
CHEMBL208748