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Name:CHEMBL1081206
PubChem ID:44627843
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H18F3NO5S/c1-34-19-8-4-15(5-9-19)24-25(16-2-6-18(7-3-16)27(28,29)30)37-23(31-24)14-35-20-10-11-21-17(12-20)13-22(36-21)26(32)33/h2-13H,14H2,1H3,(H,32,33)
SMILES:COc1ccc(cc1)c1nc(sc1c1ccc(cc1)C(F)(F)F)COc1ccc2c(c1)cc(o2)C(=O)O

Properties:
Formula:C27H18F3NO5SAtoms:37
Molecular Weight:525.496Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:7.5279
Targets:
Synonyms:
CHEBI:711292
CHEMBL1081206