BRD-K06405410 (BRD-K06405410)
Overview
- pert_id
- BRD-K06405410
- Name
- BRD-K06405410
- Collection
- STRD
- MOA
- Unknown
- Target(s)
- Unknown
- Indication(s)
- Unknown
- Phase
- Unknown
- Canonical SMILES
- OCCCOc1ccc(cc1)C2=N[C@]3(Cc4ccccc4)[C@H](O2)c5ccccc5CN(CCS(=O)(=O)c6ccccc6)C3=O
- InChI key
- InChIKey=CRNLVHYOIHPORM-FHPVIJFVSA-N
- InChI string
- InChI=1S/C35H34N2O6S/c38-21-9-22-42-29-18-16-27(17-19-29)33-36-35(24-26-10-3-1-4-11-26)32(43-33)31-15-8-7-12-28(31)25-37(34(35)39)20-23-44(40,41)30-13-5-2-6-14-30/h1-8,10-19,32,38H,9,20-25H2/t32-,35-/m1/s1
- Molecular formula
- C35H34N2O6S
- Molecular weight
- 610.719
External links
- PubChem
- 24868581
- SEP-L1000
- BRD-K06405410
Predicted MOAs
| MOA | Probability |
|---|---|
| dopamine receptor antagonist | 0.4592 |
| cyclooxygenase inhibitor | 0.1133 |
| adrenergic receptor antagonist | 0.0813 |
| PARP inhibitor | 0.0762 |
| topoisomerase inhibitor | 0.0525 |
| calcium channel blocker | 0.0272 |
| protein synthesis inhibitor | 0.0270 |
| tubulin polymerization inhibitor | 0.0198 |
| PI3K inhibitor | 0.0145 |
| histamine receptor antagonist | 0.0142 |
Chemical structure
