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Name:CHEMBL497829
PubChem ID:44583355
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23Cl2NO4S/c1-30(27,28)18-4-5-20-16(12-18)6-7-22(29-20)8-10-25(11-9-22)21(26)13-15-2-3-17(23)14-19(15)24/h2-5,12,14H,6-11,13H2,1H3
SMILES:Clc1ccc(c(c1)Cl)CC(=O)N1CCC2(CC1)CCc1c(O2)ccc(c1)S(=O)(=O)C

Properties:
Formula:C22H23Cl2NO4SAtoms:30
Molecular Weight:468.393Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:5.3445
Targets:
Synonyms:
CHEBI:601007
CHEMBL497829