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Name:CHEMBL379098
PubChem ID:44412774
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H24NO8P/c1-11(8-19(10-20)6-7-28(23,24)25)4-5-13-16(21)15-14(9-27-18(15)22)12(2)17(13)26-3/h4,10,21H,5-9H2,1-3H3,(H2,23,24,25)/b11-4+
SMILES:O=CN(C/C(=C/Cc1c(OC)c(C)c2c(c1O)C(=O)OC2)/C)CCP(=O)(O)O

Properties:
Formula:C18H24NO8PAtoms:28
Molecular Weight:413.359Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:3
logP:2.1404
Targets:
Synonyms:
CHEBI:450648
CHEMBL379098