Basic information
- Standard SMILES
Cc1ccc(Oc2ccnc(Nc3ccc(S(N)(=O)=O)cc3)c2)c(C)n1- InChIKey
UEOZXMAOIHDDQE-UHFFFAOYSA-N- Molecular formula
- C18H18N4O3S
- Average molar mass
- 370.4 g/mol
- Monoisotopic mass
- 370.10996162
Names & identifiers
- Preferred name
- 4-({4-[(2,6-Dimethylpyridin-3-yl)oxy]pyridin-2-yl}amino)benzenesulfonamide
- IUPAC
- 4-[[4-[(2,6-dimethyl-3-pyridinyl)oxy]-2-pyridinyl]amino]benzenesulfonamide
- English name
- 4-({4-[(2,6-dimethylpyridin-3-yl)oxy]pyridin-2-yl}amino)benzenesulfonamide
- Molecular formula
- C18H18N4O3S
- Molecular weight
- 370.43
Names & synonyms
1117684-36-2AZ12799734AZ 127997344-({4-[(2,6-Dimethylpyridin-3-yl)oxy]pyridin-2-yl}amino)benzenesulfonamideH6YYY779374-[[4-[(2.6-Dimethyl-3-pyridinyl)oxy]-2-pyridinyl]amino]benzenesulfonamideAZ-127997344-((4-((2,6-Dimethylpyridin-3-yl)oxy)pyridin-2-yl)amino)benzenesulfonamide4-((4-(2,6-Dimethylpyridin-3-yl)oxypyridin-2-yl)amino)benzenesulfonamide4-[[4-(2,6-dimethylpyridin-3-yl)oxypyridin-2-yl]amino]benzenesulfonamideBenzenesulfonamide, 4-((4-((2,6-dimethyl-3-pyridinyl)oxy)-2-pyridinyl)amino)-2wou
Show more names
Benzenesulfonamide, 4-[[4-[(2,6-dimethyl-3-pyridinyl)oxy]-2-pyridinyl]amino]-
SCHEMBL373618UNII-H6YYY77937CHEMBL585367orb1694221SCHEMBL29429424SCHEMBL29657184BDBM35955GLXC-21745
Database identifiers
- CAS
1117684-36-2- PubChem CID
- 25192277
- ChEMBL
CHEMBL585367- UNII
- H6YYY77937
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 545
Physicochemical properties
- storage temp.
- -20 °C · Store at -20°C
- solubility
- Soluble in DMSO
- form
- Solid
- color
- White to off-white
- FDA UNII
- 6 YYY77937 · H6YYY77937
- UNSPSC Code
- 12352200 · 12352200
- NACRES
- 77 · NA.77
- WGK Germany
- 3 · WGK 3
- Storage Class
- 11 · 11 - Combustible Solids
Safety & regulation
Safety data
- wgk
- WGK 3
- Storage Class
- 11 - Combustible Solids
Chemistry & industry
Applications
UsesAZ12799734 is a selective, orally active TGFBR1 kinase inhibitor with an IC50 of 47 nM. AZ12799734 is also a pan BMP and TGFβ inhibitor[1].
Suppliers12 total
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
Aladdin Scientific[email protected]
United Life Science020-82099279 18988941402 · [email protected]
上海碧咸医药科技有限公司13816613772 · [email protected]
南通全益生物科技有限公司0513-66337626 18051384581 · [email protected]
陕西爱施达尔生物科技有限公司18682931470; 18682931470 · [email protected]
上海宏叶生物科技有限公司400-9205774 400-920-5774 · [email protected]
TargetMol中国(陶术生物)4008200310 15002144251 · [email protected]
上海一飞生物科技有限公司021-65675885 18964387627 · [email protected]
HANGZHOU CLAP TECHNOLOGY CO.,LTD86-571-88216897,88216896 13588875226 · [email protected]
南京世洲生物科技有限公司025-85560043 15850508050 · [email protected]
济南九黎生物科技有限公司15865264761 · [email protected]
Related reactions
4 records
Linked notes
Loading…