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Name:CHEMBL24719
PubChem ID:11800567
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H33NO9/c1-34-21-12-16-11-20(28(32)30-9-7-18(31)8-10-30)26(29(33)39-6)25(19(16)15-22(21)35-2)17-13-23(36-3)27(38-5)24(14-17)37-4/h11-15,18,31H,7-10H2,1-6H3
SMILES:COC(=O)c1c(cc2c(c1c1cc(OC)c(c(c1)OC)OC)cc(c(c2)OC)OC)C(=O)N1CCC(CC1)O

Properties:
Formula:C29H33NO9Atoms:39
Molecular Weight:539.574Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:1
logP:3.8712
Targets:
Synonyms:
CHEBI:132569
CHEMBL24719
CID 11800567
CID11800567