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Name:CHEMBL109847
PubChem ID:10619935
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H34O3/c1-8-28-22-16-21-20(24(4,5)12-13-25(21,6)7)15-19(22)18(3)11-9-10-17(2)14-23(26)27/h9-11,14-16H,8,12-13H2,1-7H3,(H,26,27)/b10-9+,17-14+,18-11-
SMILES:CCOc1cc2c(cc1/C(=C\C=C\C(=C\C(=O)O)\C)/C)C(C)(C)CCC2(C)C

Properties:
Formula:C25H34O3Atoms:28
Molecular Weight:382.536Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:6.4247
Targets:
Synonyms:
CHEBI:280972
CHEMBL109847
CID 10619935
CID10619935