N',2-diphenylquinoline-4-carbohydrazide 8m
| SMILES | COC(=O)N(c1ccccc1)NC(=O)c1c(CN2CCN(CC2)C(C)(C)C)c(nc2c1cccc2F)c1ccccc1 |
| InChIKey | KQNYTTDHCMFOME-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 569.3 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Database connections
Bioactivities
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| NK3 | NK3R | Human | Tachykinin | A | pIC50 | 8.4 | 8.4 | 8.4 | Guide to Pharmacology |
| NK3 | NK3R | Human | Tachykinin | A | pIC50 | 8.4 | 8.46 | 8.52 | ChEMBL |
| NK2 | NK2R | Human | Tachykinin | A | pIC50 | 7.3 | 7.3 | 7.3 | ChEMBL |