BRD-K99582188 (BRD-K99582188)
Overview
- pert_id
- BRD-K99582188
- Name
- BRD-K99582188
- Collection
- STRD
- MOA
- Unknown
- Target(s)
- Unknown
- Indication(s)
- Unknown
- Phase
- Unknown
- Canonical SMILES
- Clc1ccc(Cn2ncc3c(ncnc23)N2CCN(CC2)c2ccccc2)cc1
- InChI key
- InChIKey=UKHXPLGNOGAENT-UHFFFAOYSA-N
- InChI string
- InChI=1S/C22H21ClN6/c23-18-8-6-17(7-9-18)15-29-22-20(14-26-29)21(24-16-25-22)28-12-10-27(11-13-28)19-4-2-1-3-5-19/h1-9,14,16H,10-13,15H2
- Molecular formula
- C22H21ClN6
- Molecular weight
- 404.895
External links
- PubChem
- 8056691
- SEP-L1000
- BRD-K99582188
Predicted MOAs
| MOA | Probability |
|---|---|
| dopamine receptor antagonist | 0.6934 |
| EGFR inhibitor | 0.0767 |
| histamine receptor antagonist | 0.0335 |
| Aurora kinase inhibitor | 0.0284 |
| PI3K inhibitor | 0.0277 |
| CDK inhibitor | 0.0243 |
| mTOR inhibitor | 0.0114 |
| adrenergic receptor antagonist | 0.0106 |
| cyclooxygenase inhibitor | 0.0092 |
| calcium channel blocker | 0.0084 |
Chemical structure
