BRD-K73261812 (BRD-K73261812)
Overview
- pert_id
- BRD-K73261812
- Name
- BRD-K73261812
- Collection
- BIOA
- MOA
- Unknown
- Target(s)
- Unknown
- Indication(s)
- Unknown
- Phase
- Unknown
- Canonical SMILES
- Oc1ccc(C[C@@H]2N3[C@H](CN(Cc4cccc5ccccc45)C2=O)N(CCC3=O)C(=O)NCc2ccccc2)cc1
- InChI key
- InChIKey=HQWTUOLCGKIECB-XZWHSSHBSA-N
- InChI string
- InChI=1S/C33H32N4O4/c38-27-15-13-23(14-16-27)19-29-32(40)35(21-26-11-6-10-25-9-4-5-12-28(25)26)22-30-36(18-17-31(39)37(29)30)33(41)34-20-24-7-2-1-3-8-24/h1-16,29-30,38H,17-22H2,(H,34,41)/t29-,30+/m0/s1
- Molecular formula
- C33H32N4O4
- Molecular weight
- 548.632
External links
- PubChem
- 11238147
- SEP-L1000
- BRD-K73261812
Predicted MOAs
| MOA | Probability |
|---|---|
| dopamine receptor antagonist | 0.4425 |
| Aurora kinase inhibitor | 0.1920 |
| adrenergic receptor antagonist | 0.0647 |
| protein synthesis inhibitor | 0.0359 |
| mTOR inhibitor | 0.0288 |
| PARP inhibitor | 0.0250 |
| topoisomerase inhibitor | 0.0187 |
| PI3K inhibitor | 0.0171 |
| histamine receptor antagonist | 0.0170 |
| CDK inhibitor | 0.0165 |
Chemical structure
