CHEMBL4515768
SMILES | CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC)C(C)C)C(C)C)C(N)=O |
InChIKey | JLPKWLWMLMLBRK-URQAAJBBSA-N |
Chemical properties
Hydrogen bond acceptors | 12 |
Hydrogen bond donors | 13 |
Rotatable bonds | 27 |
Molecular weight (Da) | 952.6 |
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 |
AT1 | AGTRA | Rat | Angiotensin | A | pEC50 | 6.92 | 7.01 | 7.1 | ChEMBL |
AT1 | AGTR1 | Human | Angiotensin | A | pEC50 | 6.41 | 6.56 | 6.72 | ChEMBL |