RV 538
(XYHOHWPFEWJKOG-UHFFFAOYSA-N)
Structure
- SMILES
- CCCCCCCCCC(=O)NC(C(c1ccccc1)C)CN1CCOCC1.Cl
- Molecular Formula:
- C24H41ClN2O2
- Molecular Weight:
- 425.048
- Log P:
- 5.8786
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 2
- TPSA:
- 41.57
- CAS Number(s):
- N/A
Synonym(s)
1.
RV 538
2.
1-phenyl-2-decanoylamino-3-morpholino-1-propanol
3.
2-decanoylamino-3-morpholino-1-phenylpropanol
4.
D-PDMP compound
5.
D-threo-1-phenyl-2-decanoylamino-3-morpholino-1-propanol
6.
DAMPP
7.
PDMP
8.
RV 538, (R-(R*,R*))-isomer
9.
RV-538
10.
threo-1-phenyl-2-decanoylamino-3-morpholino-1-propanol
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Carcinoma, Ehrlich Tumor | 8086032 | CTD | |
| 2 | Depressive disorder | 23770692 | CTD | |
| 3 | Glioma | 8086032 | CTD | |
| 4 | Kidney Diseases | 8086032 | CTD | |
| 5 | Neoplasms, Experimental | 8086032 | CTD |
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