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Name:CHEMBL328455
PubChem ID:15942850
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H34O4/c1-2-41-37(38(39)40)27-28-13-23-35(24-14-28)42-26-25-36(33-19-15-31(16-20-33)29-9-5-3-6-10-29)34-21-17-32(18-22-34)30-11-7-4-8-12-30/h3-25,37H,2,26-27H2,1H3,(H,39,40)/t37-/m0/s1
SMILES:CCO[C@H](C(=O)O)Cc1ccc(cc1)OC/C=C(/c1ccc(cc1)c1ccccc1)\c1ccc(cc1)c1ccccc1

Properties:
Formula:C38H34O4Atoms:42
Molecular Weight:554.674Rotatable Bonds:12
H-bond Acceptors:4H-bond Donors:1
logP:8.5635
Targets:
Synonyms:
CHEBI:241302
CHEMBL328455