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Name:CHEMBL215126
PubChem ID:16085979
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H32O5/c1-4-22-10-14-27(26(19-22)29(32)24-8-6-5-7-9-24)34-21(3)16-17-33-25-13-11-23(20(2)18-25)12-15-28(30)31/h5-11,13-14,18-19,21H,4,12,15-17H2,1-3H3,(H,30,31)/t21-/m0/s1
SMILES:CCc1ccc(c(c1)C(=O)c1ccccc1)O[C@H](CCOc1ccc(c(c1)C)CCC(=O)O)C

Properties:
Formula:C29H32O5Atoms:34
Molecular Weight:460.561Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:1
logP:6.042
Targets:
Synonyms:
CHEBI:457941
CHEMBL215126