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Name:CHEMBL64771
PubChem ID:10274731
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H36O4/c1-6-14-31-25-17-23-22(27(2,3)12-13-28(23,4)5)16-21(25)19-8-7-9-24-20(19)15-18(32-24)10-11-26(29)30/h10-11,15-17,19H,6-9,12-14H2,1-5H3,(H,29,30)/b11-10+
SMILES:CCCOc1cc2c(cc1C1CCCc3c1cc(o3)/C=C/C(=O)O)C(C)(C)CCC2(C)C

Properties:
Formula:C28H36O4Atoms:32
Molecular Weight:436.583Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:6.9834
Targets:
Synonyms:
CHEBI:196828
CHEMBL64771
CID 10274731
CID10274731