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Name:CHEMBL108494
PubChem ID:10183064
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H28N4O3S2/c1-14(26-31(28,29)18-5-3-2-4-6-18)20(27)23-21-25-24-19(13-30-21)22-10-15-7-16(11-22)9-17(8-15)12-22/h2-6,14-17,26H,7-13H2,1H3,(H,23,25,27)/t14-,15?,16?,17?,22?/m0/s1
SMILES:C[C@@H](C(=O)NC1=NN=C(CS1)C12CC3CC(C2)CC(C1)C3)NS(=O)(=O)c1ccccc1

Properties:
Formula:C22H28N4O3S2Atoms:31
Molecular Weight:460.613Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:3.8786
Targets:
Synonyms:
(2S)-N-[5-(1-adamantyl)-6H-1,3,4-thiadiazin-2-yl]-2-(benzenesulfonamido)pr
CHEBI:281020
CHEMBL108494
CID10183064