CHEMBL4460604
SMILES | O=C(c1ccc(-n2cnc([N+](=O)[O-])c2)cc1)C1CC1 |
InChIKey | PLXSEDCFAAMRKY-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 257.1 |
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 |
5-HT2C | 5HT2C | Human | 5-Hydroxytryptamine | A | pEC50 | 8.38 | 8.38 | 8.38 | ChEMBL |
5-HT2A | 5HT2A | Human | 5-Hydroxytryptamine | A | pEC50 | 7.34 | 7.34 | 7.34 | ChEMBL |
5-HT2B | 5HT2B | Human | 5-Hydroxytryptamine | A | pEC50 | 8.9 | 8.9 | 8.9 | ChEMBL |