CHEMBL3898835
SMILES | Cc1noc(C)c1Cn1cc(N2C(=O)c3ccccc3C2=O)cn1 |
InChIKey | ZJQAOEQHRDWIDX-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 322.1 |
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 |
TAS2R8 | TA2R8 | Human | Taste 2 | T2 | pIC50 | 6.7 | 6.72 | 6.75 | ChEMBL |