ulotaront
SMILES | CNC[C@@H]1OCCc2c1scc2 |
InChIKey | ABDDQTDRAHXHOC-QMMMGPOBSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 2 |
Molecular weight (Da) | 183.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | Yes |
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-HT1A | 5HT1A | Human | 5-Hydroxytryptamine | A | pIC50 | 5.64 | 5.64 | 5.64 | Guide to Pharmacology |
TA1 | TAAR1 | Human | Trace amine | A | pIC50 | 6.85 | 6.85 | 6.85 | Guide to Pharmacology |
TA1 | TAAR1 | Human | Trace amine | A | pEC50 | 6.85 | 7.13 | 7.42 | ChEMBL |
5-HT1A | 5HT1A | Human | 5-Hydroxytryptamine | A | pEC50 | 5.64 | 5.64 | 5.64 | ChEMBL |
D2 | DRD2 | Human | Dopamine | A | pIC50 | 4.62 | 4.62 | 4.62 | ChEMBL |
D2 | DRD2 | Human | Dopamine | A | pEC50 | 5.0 | 5.0 | 5.0 | ChEMBL |