| Drug General Information |
| Drug ID |
D00ZIK
|
| Former ID |
DNC000767
|
| Drug Name |
IC87114
|
| Drug Type |
Small molecular drug
|
| Structure |
|
Download
2D MOL
3D MOL
|
| Formula |
C22H19N7O
|
| Canonical SMILES |
CC1=C2C(=CC=C1)N=C(N(C2=O)C3=CC=CC=C3C)CN4C=NC5=C4N=CN=<br />C5N
|
| InChI |
1S/C22H19N7O/c1-13-6-3-4-9-16(13)29-17(27-15-8-5-7-14(2)18(15)22(29)30)10-28-12-26-19-20(23)24-11-25-21(19)28/h3-9,11-12H,10H2,1-2H3,(H2,23,24,25)
|
| InChIKey |
GNWHRHGTIBRNSM-UHFFFAOYSA-N
|
| CAS Number |
CAS 571-70-0
|
| PubChem Compound ID |
|
| PubChem Substance ID |
14878939, 24189679, 26746638, 45980445, 47660334, 47808948, 53789359, 53799236, 57373762, 75025215, 85756844, 87349911, 99300516, 99437065, 104239250, 117645047, 124757132, 124893443, 125163936, 125568297, 126636427, 126728320, 131480744, 135299407, 135631959, 135685218, 135685219, 135685238, 136340104, 136367378, 136367920, 136920337, 137181369, 137275827, 142899214, 143498001, 144116060, 152234902, 152258086, 152344019, 160646925, 162011834, 162037529, 162202592, 163685785, 170481579, 172650031, 174560971, 177748407, 185969037
|
| Target and Pathway |
| References |
