CHEMBL152986
SMILES | CC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@H](Cc1ccccc1)C(N)=O |
InChIKey | LIEAUBZBWVCSAC-XUJYPJAKSA-N |
Chemical properties
Hydrogen bond acceptors | None |
Hydrogen bond donors | None |
Rotatable bonds | None |
Molecular weight (Da) |
Drug properties
Molecular type | Protein |
Endogenous/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 |
MC5 | MC5R | Mouse | Melanocortin | A | pEC50 | 6.05 | 6.05 | 6.05 | ChEMBL |
MC1 | MSHR | Mouse | Melanocortin | A | pEC50 | 6.28 | 6.28 | 6.28 | ChEMBL |
MC3 | MC3R | Mouse | Melanocortin | A | pEC50 | 4.57 | 4.57 | 4.57 | ChEMBL |
MC4 | MC4R | Mouse | Melanocortin | A | pEC50 | 5.11 | 5.11 | 5.11 | ChEMBL |