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Name:CHEMBL186634
PubChem ID:44394156
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H15F2NO4S/c21-16-7-6-15(12-1-4-14(5-2-12)28(23,24)25)19(20(16)22)13-3-8-17-18(11-13)27-10-9-26-17/h1-8,11H,9-10H2,(H2,23,24,25)
SMILES:Fc1ccc(c(c1F)c1ccc2c(c1)OCCO2)c1ccc(cc1)S(=O)(=O)N

Properties:
Formula:C20H15F2NO4SAtoms:28
Molecular Weight:403.399Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:5.4985
Targets:
Synonyms:
CHEBI:408652
CHEMBL186634