compound 1 [PMID: 33547286]
| SMILES | COc1ccc(cc1S(=O)(=O)Nc1cccc(c1)CCNC(=O)c1ccccc1n1nccn1)c1cccc(c1)C(=O)N(C)C |
| InChIKey | AMTAVIZAVFJXIJ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 11 |
| Molecular weight (Da) | 624.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Database connections
| Structure pdb | 7L1V |
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 |
| OX2 | OX2R | Human | Orexin | A | pEC50 | 8.28 | 8.28 | 8.28 | Guide to Pharmacology |
| OX1 | OX1R | Human | Orexin | A | pEC50 | 4.45 | 4.45 | 4.45 | Guide to Pharmacology |
| OX2 | OX2R | Human | Orexin | A | pEC50 | 8.28 | 8.28 | 8.28 | ChEMBL |