ORL1 antagonist 2 structure
|
Common Name | ORL1 antagonist 2 | ||
|---|---|---|---|---|
| CAS Number | 1169982-72-2 | Molecular Weight | 462.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H32ClN5O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | ORL1 antagonist 2 |
|---|
| Molecular Formula | C23H32ClN5O3 |
|---|---|
| Molecular Weight | 462.0 |
| InChIKey | JSDMNVWPECZJKQ-UHFFFAOYSA-N |
| SMILES | CCN1CCN(CC1)C2=C(C=C3C(=C2)N=C(N3)C(=O)C4(CCC(CC4)NC(=O)OC)C)Cl |