CHEMBL1619387
SMILES | NC(=O)C1=CN([C@@H]2O[C@@H](COP(=O)(O)OP(=O)(O)OC[C@@H]3O[C@H](n4cnc5c(N)ncnc54)[C@@H](OP(=O)(O)O)[C@@H]3O)[C@H](O)[C@@H]2O)C=CC1 |
InChIKey | ACFIXJIJDZMPPO-UXAPGOOSSA-N |
Chemical properties
Hydrogen bond acceptors | 19 |
Hydrogen bond donors | 9 |
Rotatable bonds | 13 |
Molecular weight (Da) | 745.1 |
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 | 7.2 | 7.2 | 7.2 | ChEMBL |
TSH | TSHR | Human | Glycoprotein hormone | A | Potency | 5.2 | 5.2 | 5.2 | ChEMBL |