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Name:CHEMBL380059
PubChem ID:44412633
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H27N2O8PS/c1-4-13-12(3)15-10-28-18(22)16(15)17(21)14(13)6-5-11(2)9-20(30(19,26)27)7-8-29(23,24)25/h5,21H,4,6-10H2,1-3H3,(H2,19,26,27)(H2,23,24,25)/b11-5+
SMILES:CCc1c(C/C=C(/CN(S(=O)(=O)N)CCP(=O)(O)O)\C)c(O)c2c(c1C)COC2=O

Properties:
Formula:C18H27N2O8PSAtoms:30
Molecular Weight:462.454Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:4
logP:2.8865
Targets:
Synonyms:
CHEBI:450382
CHEMBL380059