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Name:CHEMBL118274
PubChem ID:18442912
Pathway:-
InChI:InChI=1S/C28H36O6/c1-27(2)13-14-28(3,4)24-18-21(11-12-23(24)27)34-16-15-33-20-9-7-19(8-10-20)17-22(25(29)31-5)26(30)32-6/h7-12,18,22H,13-17H2,1-6H3
SMILES:COC(=O)C(C(=O)OC)Cc1ccc(cc1)OCCOc1ccc2c(c1)C(C)(C)CCC2(C)C

Properties:
Formula:C28H36O6Atoms:34
Molecular Weight:468.582Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:0
logP:4.9981
Targets:
Synonyms:
CHEBI:292921
CHEMBL118274