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Name:CHEMBL10911
PubChem ID:10622616
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H20O5S/c1-31-19-10-8-18(9-11-19)25(27)20(13-16-5-3-2-4-6-16)23(24(26)30-25)17-7-12-21-22(14-17)29-15-28-21/h2-12,14,27H,13,15H2,1H3
SMILES:CSc1ccc(cc1)C1(O)OC(=O)C(=C1Cc1ccccc1)c1ccc2c(c1)OCO2

Properties:
Formula:C25H20O5SAtoms:31
Molecular Weight:432.488Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.5356
Targets:
Synonyms:
3-benzo[1,3]dioxol-5-yl-4-benzyl-5-hydroxy-5-(4-methylsulfanylphenyl)furan
CHEBI:108026
CHEMBL10911
CID10622616