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Name:CHEMBL422251
PubChem ID:11016073
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21ClN4O3S2/c1-13(2)18(25-30(27,28)16-6-4-3-5-7-16)19(26)22-20-24-23-17(12-29-20)14-8-10-15(21)11-9-14/h3-11,13,18,25H,12H2,1-2H3,(H,22,24,26)/t18-/m1/s1
SMILES:CC([C@H](C(=O)NC1=NN=C(CS1)c1ccc(cc1)Cl)NS(=O)(=O)c1ccccc1)C

Properties:
Formula:C20H21ClN4O3S2Atoms:30
Molecular Weight:464.989Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:4
Targets:
Synonyms:
(2R)-2-(benzenesulfonamido)-N-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl
CHEBI:281422
CHEMBL422251