denatonium
SMILES | CC[N+](CC)(CC1=CC=CC=C1)CC(=O)NC2=C(C=CC=C2C)C |
InChIKey | ZFQMTVNLDNXRNQ-UHFFFAOYSA-O |
Chemical properties
Hydrogen bond acceptors | 1 |
Hydrogen bond donors | 1 |
Rotatable bonds | 7 |
Molecular weight (Da) | 325.2 |
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 |
TAS2R10 | T2R10 | Human | Taste 2 | T2 | pEC50 | 4.13 | 4.13 | 4.13 | Guide to Pharmacology |
TAS2R30 | T2R30 | Human | Taste 2 | T2 | pEC50 | 6.57 | 6.57 | 6.57 | Guide to Pharmacology |
TAS2R46 | T2R46 | Human | Taste 2 | T2 | pEC50 | 3.62 | 3.62 | 3.62 | Guide to Pharmacology |
TAS2R10 | T2R10 | Human | Taste 2 | T2 | pEC50 | 4.16 | 4.16 | 4.16 | ChEMBL |
TSH | TSHR | Human | Glycoprotein hormone | A | Potency | 5.2 | 5.2 | 5.2 | ChEMBL |