CHEMBL2170392
SMILES | N=C(N)NCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CN(CCO)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CN)C(=O)N[C@@H](Cc1ccccc1)C(N)=O |
InChIKey | YBODKLWGBAQZBR-YRCZKMHPSA-N |
Chemical properties
Hydrogen bond acceptors | 11 |
Hydrogen bond donors | 12 |
Rotatable bonds | 26 |
Molecular weight (Da) | 844.4 |
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 |
QRFP | QRFPR | Human | Peptide P518 | A | pEC50 | 5.96 | 5.96 | 5.96 | ChEMBL |