Chembl4784371
Chemical Properties
SMILES | C[C@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@@H](N)Cc1ccccc1)[C@@H](C)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)NC1(C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(N)=O)CCCC1 |
Hydrogen bond acceptors | 20 |
Hydrogen bond donors | 24 |
Rotatable bonds | 47 |
Molecular weight | 1420.8 |
Drug Properties
Type | Small molecule |
Endogenous | No |
Approved | No |
InChIKey | MPVVWUHWRDFHBG-USQLSARZSA-N |
Bioactivity
Receptor | Experimental Data | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
NOP | OPRX | Human | Opioid | A | pEC50 | 8.22 | 8.41 | 8.61 | ChEMBL |