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Name:CHEMBL24659
PubChem ID:10673963
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H34N2O8/c1-30-8-10-31(11-9-30)28(32)20-12-17-13-21(34-2)22(35-3)16-19(17)25(26(20)29(33)39-7)18-14-23(36-4)27(38-6)24(15-18)37-5/h12-16H,8-11H2,1-7H3
SMILES:COC(=O)c1c(cc2c(c1c1cc(OC)c(c(c1)OC)OC)cc(c(c2)OC)OC)C(=O)N1CCN(CC1)C

Properties:
Formula:C29H34N2O8Atoms:39
Molecular Weight:538.589Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:0
logP:3.5998
Targets:
Synonyms:
CHEBI:132521
CHEMBL24659
CID 10673963
CID10673963