BGC > Product Search > Interleukin-1 Receptor-Associated-Kinase-1/4 Inhibitor | 509093-47-4

Molecular Formula: C20H21N5O4
Molecular Weight: 395.417
Hazard Symbols: T
UN Number: UN 2811 6.1/PG 3
WGKGermany: 3

Description :
IRAK-1-4 Inhibitor I is a novel benzimidazole that is a potent inhibitor of interleukin-1 receptor-associated kinases 1-4 (IRAK 1-4).

• Molecular Weight :395.41
• Purity :> 98%

Molecular Formula :
C20H21N5O4
Canonical SMILES :
C1COCCN1CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
InChI :
InChI=1S/C20H21N5O4/c26-19(15-4-3-5-16(14-15)25(27)28)22-20-21-17-6-1-2-7-18(17)24(20)9-8-23-10-12-29-13-11-23/h1-7,14H,8-13H2,(H,21,22,26)
InChIKey :
QTCFYQHZJIIHBS-UHFFFAOYSA-N
Synonyms :
Benzamide, N-[1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl]-3-nitro-

More details are to be found here

Description :
IRAK-1-4 Inhibitor I is a novel benzimidazole that is a potent inhibitor of interleukin-1 receptor-associated kinases 1-4 (IRAK 1-4).

• Molecular Weight :395.41
• Purity :> 98%

Molecular Formula :
C20H21N5O4
Canonical SMILES :
C1COCCN1CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
InChI :
InChI=1S/C20H21N5O4/c26-19(15-4-3-5-16(14-15)25(27)28)22-20-21-17-6-1-2-7-18(17)24(20)9-8-23-10-12-29-13-11-23/h1-7,14H,8-13H2,(H,21,22,26)
InChIKey :
QTCFYQHZJIIHBS-UHFFFAOYSA-N
Synonyms :
Benzamide, N-[1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl]-3-nitro-

More details are to be found here

Description :
IRAK-1-4 Inhibitor I is a novel benzimidazole that is a potent inhibitor of interleukin-1 receptor-associated kinases 1-4 (IRAK 1-4).

• Molecular Weight :395.41
• Purity :> 98%

Molecular Formula :
C20H21N5O4
Canonical SMILES :
C1COCCN1CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
InChI :
InChI=1S/C20H21N5O4/c26-19(15-4-3-5-16(14-15)25(27)28)22-20-21-17-6-1-2-7-18(17)24(20)9-8-23-10-12-29-13-11-23/h1-7,14H,8-13H2,(H,21,22,26)
InChIKey :
QTCFYQHZJIIHBS-UHFFFAOYSA-N
Synonyms :
Benzamide, N-[1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl]-3-nitro-

More details are to be found here