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Name:CHEMBL111480
PubChem ID:10162210
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25ClO6/c1-26(25(28)29)13-12-18-8-9-20(17-24(18)33-26)30-14-5-15-31-23-11-10-21(16-22(23)27)32-19-6-3-2-4-7-19/h2-4,6-11,16-17H,5,12-15H2,1H3,(H,28,29)
SMILES:OC(=O)C1(C)CCc2c(O1)cc(cc2)OCCCOc1ccc(cc1Cl)Oc1ccccc1

Properties:
Formula:C26H25ClO6Atoms:33
Molecular Weight:468.926Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:6.1485
Targets:
Synonyms:
7-[3-(2-chloro-4-phenoxy-phenoxy)propoxy]-2-methyl-chroman-2-carboxylic
CHEBI:281655
CHEMBL111480
CID10162210