CHEMBL1349721
SMILES | Cc1nn(-c2nc3ccccc3n2Cc2ccccc2)c2c1C(=O)CC(C)(C)C2 |
InChIKey | VGYHECUZUJAEFW-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 384.2 |
Drug properties
Molecular type | Small molecule |
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 |
M1 | ACM1 | Rat | Acetylcholine (muscarinic) | A | Potency | 5.9 | 5.9 | 5.9 | ChEMBL |
NPS | NPSR1 | Human | Neuropeptide S | A | Potency | 4.8 | 4.97 | 5.3 | ChEMBL |
TSH | TSHR | Human | Glycoprotein hormone | A | Potency | 5.9 | 5.9 | 5.9 | ChEMBL |