RS-23597-190 (BRD-K01868942)
Overview
- pert_id
- BRD-K01868942
- Name
- RS-23597-190
- Synonyms
- RS-23597-190
- Collection
- BIOA
- MOA
- serotonin receptor antagonist
- Target(s)
- HTR4
- Indication(s)
- Unknown
- Phase
- Preclinical
- Canonical SMILES
- COc1cc(N)c(Cl)cc1C(=O)OCCCN2CCCCC2
- InChI key
- InChIKey=RLSGBCUXLRMTPF-UHFFFAOYSA-N
- InChI string
- InChI=1S/C16H23ClN2O3/c1-21-15-11-14(18)13(17)10-12(15)16(20)22-9-5-8-19-6-3-2-4-7-19/h10-11H,2-9,18H2,1H3
- Molecular formula
- C16H23ClN2O3
- Molecular weight
- 326.818
External links
- PubChem
- 182593
- SEP-L1000
- BRD-K01868942
Predicted MOAs
| MOA | Probability |
|---|---|
| calcium channel blocker | 0.4898 |
| EGFR inhibitor | 0.1390 |
| adrenergic receptor antagonist | 0.0709 |
| dopamine receptor antagonist | 0.0462 |
| histamine receptor antagonist | 0.0409 |
| cyclooxygenase inhibitor | 0.0340 |
| topoisomerase inhibitor | 0.0322 |
| HSP inhibitor | 0.0164 |
| MEK inhibitor | 0.0159 |
| protein synthesis inhibitor | 0.0110 |
Chemical structure
