CHEMBL402769
SMILES | CC[C@H](NC(C)=O)c1cc(Cl)ccc1C1CCN(C(=O)[C@H]2CN(C(C)(C)C)C[C@@H]2c2ccc(C(F)(F)F)cc2)CC1 |
InChIKey | PNFDTYPRKXTXAO-ULNSLHSMSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 591.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Database connections
Sankey plot
Compound is not listed as a drug.
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 |
MC4 | MC4R | Rat | Melanocortin | A | pIC50 | 9.0 | 9.0 | 9.0 | ChEMBL |
MC5 | MC5R | Human | Melanocortin | A | pIC50 | 6.35 | 6.35 | 6.35 | ChEMBL |
MC3 | MC3R | Human | Melanocortin | A | pIC50 | 5.42 | 5.42 | 5.42 | ChEMBL |
MC4 | MC4R | Human | Melanocortin | A | pIC50 | 8.11 | 8.11 | 8.11 | ChEMBL |