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Name:CHEMBL208921
PubChem ID:16007061
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H26NO6P/c1-4-13-12(3)15-10-25-18(21)16(15)17(20)14(13)6-5-11(2)9-19-7-8-26(22,23)24/h5,19-20H,4,6-10H2,1-3H3,(H2,22,23,24)/b11-5+
SMILES:CCc1c(C/C=C(/CNCCP(=O)(O)O)\C)c(O)c2c(c1C)COC2=O

Properties:
Formula:C18H26NO6PAtoms:26
Molecular Weight:383.376Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:4
logP:2.5804
Targets:
Synonyms:
CHEBI:450346
CHEMBL208921