Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0XT3Z
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| Former ID |
DIB020141
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| Drug Name |
KN-93
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| Synonyms |
kn-93; 139298-40-1; KN 93; KN93; Methoxybenzene-sulfonamide; C26H29ClN2O4S; CHEMBL155333; (E)-N-(2-(((3-(4-Chlorophenyl)allyl)(methyl)amino)methyl)phenyl)-N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide; 2-(N-(2-Hydroxyethyl)-N-(4-methoxybenzenesulfonyl))amino-N-(4-chlorocinnamyl)-N-methylbenzylamine; N-(2-(((3-(4-Chlorophenyl)-2-propenyl)methylamino)methyl)phenyl)-N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide; Benzenesulfonamide, N-(2-(((3-(4-chlorophenyl)-2-propenyl)methylamino)methyl)ph
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C26H29ClN2O4S
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| Canonical SMILES |
CN(CC=CC1=CC=C(C=C1)Cl)CC2=CC=CC=C2N(CCO)S(=O)(=O)C3=CC=C(C=C3)OC
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| InChI |
1S/C26H29ClN2O4S/c1-28(17-5-6-21-9-11-23(27)12-10-21)20-22-7-3-4-8-26(22)29(18-19-30)34(31,32)25-15-13-24(33-2)14-16-25/h3-16,30H,17-20H2,1-2H3/b6-5+
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| InChIKey |
LLLQTDSSHZREGW-AATRIKPKSA-N
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| CAS Number |
CAS 139298-40-1
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3153136, 7979427, 11056888, 14884365, 26755743, 26759024, 26759027, 39341742, 47365001, 47662090, 48259037, 49738155, 50064396, 53790031, 57359517, 77867635, 85787247, 91746510, 92310321, 99302772, 103399953, 104003964, 104051625, 114157927, 118696806, 124658740, 135073052, 135698066, 136367905, 140288316, 144116106, 152133989, 152344097, 162092708, 163620902, 163686223, 163687821, 163687824, 164761499, 172820840, 175426318, 178102624, 179148644, 180438585, 184593035, 185998765, 187071968, 204370447, 228142707, 241034292
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| ChEBI ID |
CHEBI:91460
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6002). | |||
| REF 2 | Discovery of a 3-amino-6-phenyl-pyridazine derivative as a new synthetic antineuroinflammatory compound. J Med Chem. 2002 Jan 31;45(3):563-6. | |||
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