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Name:CHEMBL1258117
PubChem ID:52948258
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H38O7/c1-26(2)13-12-21-15-24(29)32-23(18-28)16-25(30)31-22-14-20(33-27(26,17-22)34-21)11-7-6-10-19-8-4-3-5-9-19/h3-5,8-9,20-23,28H,6-7,10-18H2,1-2H3/t20-,21?,22?,23-,27+/m1/s1
SMILES:OC[C@H]1CC(=O)O[C@@H]2C[C@@H](CCCCc3ccccc3)O[C@@]3(C2)O[C@@H](CC(=O)O1)CCC3(C)C

Properties:
Formula:C27H38O7Atoms:34
Molecular Weight:474.586Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:4.0896
Targets:
Synonyms:
CHEBI:807124
CHEMBL1258117