Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B6Q0PD
|
|||
| Binder Name |
Wee1 Inhibitor
|
|||
| Synonyms |
Wee1 Inhibitor I; CHEMBL379975; 4-(2-Chlorophenyl)-9-hydroxypyrrolo[3,4-c]carbazole-1,3-(2H,6H)-dione; Kinome_3672; SCHEMBL5828030; CTK8F1059; DTXSID70439085; HMS3229P19; BDBM50192371; 2-(2-Chlorophenyl)-6-hydroxy-9H-carbazole-3,4-dicarbimide; 4-(2-chlorophenyl)-9-hydroxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione; 4-(2-chlorophenyl)-9-hydroxypyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione
Click to Show/Hide
|
|||
| Binder Type |
Small molecular drug
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C20H11ClN2O3
|
|||
| Canonical SMILES |
C1=CC=C(C(=C1)C2=CC3=C(C4=C(N3)C=CC(=C4)O)C5=C2C(=O)NC5=O)Cl
|
|||
| InChI |
1S/C20H11ClN2O3/c21-13-4-2-1-3-10(13)11-8-15-16(18-17(11)19(25)23-20(18)26)12-7-9(24)5-6-14(12)22-15/h1-8,22,24H,(H,23,25,26)
|
|||
| InChIKey |
DPEXRCOBPACFOO-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.