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Drug Details

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Name:CHEMBL117764
PubChem ID:18442897
Pathway:-
InChI:InChI=1S/C26H32O6/c1-25(2)11-12-26(3,4)22-16-19(9-10-21(22)25)32-14-13-31-18-7-5-17(6-8-18)15-20(23(27)28)24(29)30/h5-10,16,20H,11-15H2,1-4H3,(H,27,28)(H,29,30)
SMILES:OC(=O)C(C(=O)O)Cc1ccc(cc1)OCCOc1ccc2c(c1)C(C)(C)CCC2(C)C

Properties:
Formula:C26H32O6Atoms:32
Molecular Weight:440.529Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:4.8213
Targets:
Synonyms:
CHEBI:293497
CHEMBL117764