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Name:CHEMBL348359
PubChem ID:11828231
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H30O14P2/c1-12-16-9-36-24(28)18(16)20(26)14(22(12)34-3)5-7-38-40(30,31)11-41(32,33)39-8-6-15-21(27)19-17(10-37-25(19)29)13(2)23(15)35-4/h26-27H,5-11H2,1-4H3,(H,30,31)(H,32,33)
SMILES:COc1c(CCOP(=O)(CP(=O)(OCCc2c(OC)c(C)c3c(c2O)C(=O)OC3)O)O)c(O)c2c(c1C)COC2=O

Properties:
Formula:C25H30O14P2Atoms:41
Molecular Weight:616.445Rotatable Bonds:12
H-bond Acceptors:14H-bond Donors:4
logP:3.2193
Targets:
Synonyms:
CHEBI:368750
CHEMBL348359
CID 11828231
CID11828231