VU0467154
SMILES | Cc1c(nnc2c1c(c(s2)C(=O)NCc1ccc(cc1)S(=O)(=O)C(F)(F)F)N)C |
InChIKey | UDSFKIFLJPECRN-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 2 |
Rotatable bonds | 4 |
Molecular weight (Da) | 444.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Database connections
Structure pdb | 7TRQ |
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 |
M4 | ACM4 | Human | Acetylcholine (muscarinic) | A | pEC50 | 6.2 | 6.2 | 6.2 | Guide to Pharmacology |
M4 | ACM4 | Rat | Acetylcholine (muscarinic) | A | pEC50 | 7.75 | 7.75 | 7.75 | Guide to Pharmacology |
M4 | ACM4 | Rat | Acetylcholine (muscarinic) | A | pEC50 | 6.65 | 7.38 | 7.75 | ChEMBL |
M4 | ACM4 | Human | Acetylcholine (muscarinic) | A | pEC50 | 6.2 | 6.48 | 7.04 | ChEMBL |