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Name:CHEMBL110970
PubChem ID:10162900
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17BrN4O3S2/c1-12(23-28(25,26)15-5-3-2-4-6-15)17(24)20-18-22-21-16(11-27-18)13-7-9-14(19)10-8-13/h2-10,12,23H,11H2,1H3,(H,20,22,24)/t12-/m1/s1
SMILES:O=C([C@H](NS(=O)(=O)c1ccccc1)C)NC1=NN=C(CS1)c1ccc(cc1)Br

Properties:
Formula:C18H17BrN4O3S2Atoms:28
Molecular Weight:481.387Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:3.473
Targets:
Synonyms:
(2R)-2-(benzenesulfonamido)-N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]
CHEMBL110970