alarin (Rat)
| SMILES | CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C)N)[C@@H](C)O)[C@@H](C)O)[C@@H](C)O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CO)C(=O)O |
| InChIKey | ZEJHQMBBBMTXNG-JSFGTRHUSA-N |
| Sequence | APAHRSSTFPQRPTRAGRQTQLLRS |
Chemical properties
| Hydrogen bond acceptors | 41 |
| Hydrogen bond donors | 43 |
| Rotatable bonds | 89 |
| Molecular weight (Da) | 2818.5 |
Drug properties
| Molecular type | Peptide |
| 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 |
| GAL3 | GALR3 | Rat | Galanin | A | pIC50 | 6.0 | 6.0 | 6.0 | Guide to Pharmacology |
| GAL2 | GALR2 | Rat | Galanin | A | pIC50 | 6.0 | 6.0 | 6.0 | Guide to Pharmacology |
| GAL1 | GALR1 | Rat | Galanin | A | pIC50 | 6.0 | 6.0 | 6.0 | Guide to Pharmacology |