3-Methyl-2-phenyl-N-[(1R)-1-phenylpropyl]-4-quinolinecarboxamide structure
|
Common Name | 3-Methyl-2-phenyl-N-[(1R)-1-phenylpropyl]-4-quinolinecarboxamide | ||
|---|---|---|---|---|
| CAS Number | 174635-70-2 | Molecular Weight | 380.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H24N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-Methyl-2-phenyl-N-[(1R)-1-phenylpropyl]-4-quinolinecarboxamide |
|---|
| Molecular Formula | C26H24N2O |
|---|---|
| Molecular Weight | 380.5 |
| InChIKey | MQNYRKWJSMQECI-JOCHJYFZSA-N |
| SMILES | CCC(NC(=O)c1c(C)c(-c2ccccc2)nc2ccccc12)c1ccccc1 |
|
Name: Binding affinity towards cloned human Tachykinin receptor 3 (hNK-3) expressed in CHO ...
Source: ChEMBL
Target: Neuromedin-K receptor
External Id: CHEMBL811267
|