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Name:CHEMBL125269
PubChem ID:21362910
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H26O3/c30-29(31)19-9-13-23-12-4-5-16-26(23)24-14-8-15-25(20-24)27-17-6-7-18-28(27)32-21-22-10-2-1-3-11-22/h1-8,10-12,14-18,20H,9,13,19,21H2,(H,30,31)
SMILES:OC(=O)CCCc1ccccc1c1cccc(c1)c1ccccc1OCc1ccccc1

Properties:
Formula:C29H26O3Atoms:32
Molecular Weight:422.515Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:1
logP:7.0069
Targets:
Synonyms:
CHEBI:306583
CHEMBL125269