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Name:CHEMBL321213
PubChem ID:10138589
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17N5O5S2/c1-12(22-30(27,28)15-5-3-2-4-6-15)17(24)19-18-21-20-16(11-29-18)13-7-9-14(10-8-13)23(25)26/h2-10,12,22H,11H2,1H3,(H,19,21,24)/t12-/m0/s1
SMILES:C[C@@H](C(=O)NC1=NN=C(CS1)c1ccc(cc1)[N+](=O)[O-])NS(=O)(=O)c1ccccc1

Properties:
Formula:C18H17N5O5S2Atoms:30
Molecular Weight:447.488Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:3.1419
Targets:
Synonyms:
(2S)-2-(benzenesulfonamido)-N-[5-(4-nitrophenyl)-6H-1,3,4-thiadiazin-2-yl]
CHEBI:281392
CHEMBL321213
CID10138589