JNK-9L (BRD-K19220233)
Overview
- pert_id
- BRD-K19220233
- Name
- JNK-9L
- Synonyms
- JNK-9L
- Collection
- BIOA
- MOA
- Unknown
- Target(s)
- Unknown
- Indication(s)
- Unknown
- Phase
- Unknown
- Canonical SMILES
- N#Cc1cc(cc(c1)-c1ccnc(Nc2ccc(cc2)-n2cnc(n2)-c2cccnc2)n1)N1CCOCC1
- InChI key
- InChIKey=VCUNSUCAAIMDKU-UHFFFAOYSA-N
- InChI string
- InChI=1S/C28H23N9O/c29-17-20-14-22(16-25(15-20)36-10-12-38-13-11-36)26-7-9-31-28(34-26)33-23-3-5-24(6-4-23)37-19-32-27(35-37)21-2-1-8-30-18-21/h1-9,14-16,18-19H,10-13H2,(H,31,33,34)
- Molecular formula
- C28H23N9O
- Molecular weight
- 501.542
External links
- PubChem
- 59588070
- SEP-L1000
- BRD-K19220233
Predicted MOAs
| MOA | Probability |
|---|---|
| PI3K inhibitor | 0.9103 |
| CDK inhibitor | 0.0368 |
| dopamine receptor antagonist | 0.0124 |
| histamine receptor antagonist | 0.0088 |
| calcium channel blocker | 0.0083 |
| Aurora kinase inhibitor | 0.0074 |
| mTOR inhibitor | 0.0036 |
| cyclooxygenase inhibitor | 0.0029 |
| adrenergic receptor antagonist | 0.0025 |
| NFkB pathway inhibitor | 0.0022 |
Chemical structure
