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Name:CHEMBL323564
PubChem ID:44330102
Pathway:Show KEGG pathways
InChI:InChI=1S/2C18H14O3/c1-11-8-9-13-14(10-11)15(12-6-4-3-5-7-12)16(17(13)19)18(20)21-2;1-11-8-9-13-14(10-11)17(19)16(18(20)21-2)15(13)12-6-4-3-5-7-12/h2*3-10H,1-2H3
SMILES:COC(=O)C1=C(c2ccccc2)c2c(C1=O)ccc(c2)C.COC(=O)C1=C(c2ccccc2)c2c(C1=O)cc(cc2)C

Properties:
Formula:C36H28O6Atoms:42
Molecular Weight:556.604Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:6.3324
Targets:
Synonyms:
CHEBI:260917
CHEMBL323564