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Name:CHEMBL379123
PubChem ID:44411918
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H22O4/c28-27(29)19-31-26-13-11-25(12-14-26)30-18-20-15-23(21-7-3-1-4-8-21)17-24(16-20)22-9-5-2-6-10-22/h1-17H,18-19H2,(H,28,29)
SMILES:OC(=O)COc1ccc(cc1)OCc1cc(cc(c1)c1ccccc1)c1ccccc1

Properties:
Formula:C27H22O4Atoms:31
Molecular Weight:410.461Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:6.063
Targets:
Synonyms:
CHEBI:448209
CHEMBL379123