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Drug Details

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Name:CHEMBL227545
PubChem ID:44422670
Pathway:-
InChI:InChI=1S/C14H15ClN2O2S/c1-10-9-12(16)5-8-14(10)17(2)20(18,19)13-6-3-11(15)4-7-13/h3-9H,16H2,1-2H3
SMILES:Clc1ccc(cc1)S(=O)(=O)N(c1ccc(cc1C)N)C

Properties:
Formula:C14H15ClN2O2SAtoms:20
Molecular Weight:310.799Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.7177
Targets:
Synonyms:
CHEBI:476827
CHEMBL227545