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Name:CHEMBL210909
PubChem ID:44412648
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H28NO6P/c1-5-14-13(3)16-11-26-19(22)17(16)18(21)15(14)7-6-12(2)10-20(4)8-9-27(23,24)25/h6,21H,5,7-11H2,1-4H3,(H2,23,24,25)/b12-6+
SMILES:CCc1c(C/C=C(/CN(CCP(=O)(O)O)C)\C)c(O)c2c(c1C)COC2=O

Properties:
Formula:C19H28NO6PAtoms:27
Molecular Weight:397.402Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:2.5317
Targets:
Synonyms:
CHEBI:450413
CHEMBL210909