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Name:CHEMBL294346
PubChem ID:10272875
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32O4/c1-25(2)11-12-26(3,4)21-15-23(29-5)19(14-20(21)25)17-7-6-8-22-18(17)13-16(30-22)9-10-24(27)28/h9-10,13-15,17H,6-8,11-12H2,1-5H3,(H,27,28)/b10-9+
SMILES:COc1cc2c(cc1C1CCCc3c1cc(o3)/C=C/C(=O)O)C(C)(C)CCC2(C)C

Properties:
Formula:C26H32O4Atoms:30
Molecular Weight:408.53Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:6.2032
Targets:
Synonyms:
CHEBI:196733
CHEMBL294346
CID 10272875
CID10272875