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Name:CHEMBL211273
PubChem ID:44412713
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H26NO7P/c1-11(9-19(3)7-8-27(22,23)24)5-6-13-16(20)15-14(10-26-18(15)21)12(2)17(13)25-4/h5,20H,6-10H2,1-4H3,(H2,22,23,24)/b11-5+
SMILES:COc1c(C/C=C(/CN(CCP(=O)(O)O)C)\C)c(O)c2c(c1C)COC2=O

Properties:
Formula:C18H26NO7PAtoms:27
Molecular Weight:399.375Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:1.9779
Targets:
Synonyms:
CHEBI:450528
CHEMBL211273