| Drug General Information |
| Drug ID |
D02IZS
|
| Former ID |
DNCL002375
|
| Drug Name |
SAR245408 + MSC1936369B
|
| Drug Type |
Small molecular drug
|
| Company |
Merck; Sanofi
|
| Structure |
|
Download
2D MOL
3D MOL
|
| Formula |
C21H16N6O2S2
|
| Canonical SMILES |
CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC5=NSN=<br />C5C=C4
|
| InChI |
1S/C21H16N6O2S2/c1-13-6-9-15(10-7-13)31(28,29)27-21-20(23-16-4-2-3-5-17(16)24-21)22-14-8-11-18-19(12-14)26-30-25-18/h2-12H,1H3,(H,22,23)(H,24,27)
|
| InChIKey |
MQMKRQLTIWPEDM-UHFFFAOYSA-N
|
| PubChem Compound ID |
|
| PubChem Substance ID |
2292548, 7613915, 9162512, 25687318, 32753982, 47324138, 53012507, 85758375, 88887486, 99436990, 110757007, 117413884, 124757013, 125163817, 125655166, 126626058, 126658546, 126729189, 131480692, 134964436, 135698922, 136340109, 136367315, 137102005, 140639648, 143499694, 151981971, 152234899, 152258322, 152344014, 160647161, 160962901, 162011393, 162037447, 162202599, 163772970, 163907945, 164042763, 164077913, 164825243, 164836213, 166698477, 170503349, 174006505, 174531402, 177748775, 185967759, 215730822, 223388734, 223686141
|
| Target and Pathway |
| References |
