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Name:CHEMBL592017
PubChem ID:46224681
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19BrClN3O2S/c1-27(25,26)23-9-8-17(13-23)24(12-15-4-2-3-5-18(15)20)16-7-6-14(11-22)19(21)10-16/h2-7,10,17H,8-9,12-13H2,1H3/t17-/m0/s1
SMILES:N#Cc1ccc(cc1Cl)N([C@H]1CCN(C1)S(=O)(=O)C)Cc1ccccc1Br

Properties:
Formula:C19H19BrClN3O2SAtoms:27
Molecular Weight:468.795Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:5.03338
Targets:
Synonyms:
CHEBI:690202
CHEMBL592017