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Name:CHEMBL428633
PubChem ID:44412592
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21O6P/c1-4-11-10(3)13-7-22-16(18)14(13)15(17)12(11)6-5-9(2)8-23(19,20)21/h5,17H,4,6-8H2,1-3H3,(H2,19,20,21)/b9-5+
SMILES:CCc1c(C/C=C(/CP(=O)(O)O)\C)c(O)c2c(c1C)COC2=O

Properties:
Formula:C16H21O6PAtoms:23
Molecular Weight:340.308Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:3
logP:2.5999
Targets:
Synonyms:
CHEBI:450306
CHEMBL428633