CGP-60474 (BRD-K79090631)
Overview
- pert_id
- BRD-K79090631
- Name
- CGP-60474
- Synonyms
- CGP-60474
- Collection
- STRD
- MOA
- Unknown
- Target(s)
- Unknown
- Indication(s)
- Unknown
- Phase
- Unknown
- Canonical SMILES
- OCCCNc1cc(ccn1)c2ccnc(Nc3cccc(Cl)c3)n2
- InChI key
- InChIKey=IYNDTACKOAXKBJ-UHFFFAOYSA-N
- InChI string
- InChI=1S/C18H18ClN5O/c19-14-3-1-4-15(12-14)23-18-22-9-6-16(24-18)13-5-8-21-17(11-13)20-7-2-10-25/h1,3-6,8-9,11-12,25H,2,7,10H2,(H,20,21)(H,22,23,24)
- Molecular formula
- C18H18ClN5O
- Molecular weight
- 355.821
External links
- PubChem
- 644215
- SEP-L1000
- BRD-K79090631
Predicted MOAs
| MOA | Probability |
|---|---|
| CDK inhibitor | 0.7970 |
| Aurora kinase inhibitor | 0.0995 |
| EGFR inhibitor | 0.0197 |
| histamine receptor antagonist | 0.0156 |
| PI3K inhibitor | 0.0079 |
| HSP inhibitor | 0.0075 |
| HDAC inhibitor | 0.0073 |
| adrenergic receptor antagonist | 0.0048 |
| MEK inhibitor | 0.0044 |
| dopamine receptor antagonist | 0.0043 |
Chemical structure
