CHEMBL1474110
SMILES | CC(=O)S[C@@H]1CC2=CC(=O)CC[C@@]2(C)[C@H]2CC[C@]3(C)[C@H](CC[C@@]34CCC(=O)O4)[C@@H]21 |
InChIKey | LXMSZDCAJNLERA-DKVYLERPSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 1 |
Molecular weight (Da) | 416.2 |
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 | 4.75 | 4.78 | 4.8 | ChEMBL |