yohimbine
SMILES | COC(=O)[C@H]1[C@@H](O)CC[C@@H]2[C@@H]1C[C@@H]1N(C2)CCc2c1[nH]c1c2cccc1 |
InChIKey | BLGXFZZNTVWLAY-SCYLSFHTSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 2 |
Rotatable bonds | 1 |
Molecular weight (Da) | 354.2 |
Drug properties
Molecular type | Small molecule |
Endogenous/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 |
TA1 | TAAR1 | Rat | Trace amine | A | pEC50 | 7.5 | 7.7 | 7.9 | Guide to Pharmacology |
TA1 | TAAR1 | Rat | Trace amine | A | pEC50 | 6.1 | 6.1 | 6.1 | ChEMBL |
TA1 | TAAR1 | Mouse | Trace amine | A | pEC50 | 6.5 | 6.75 | 7.0 | Guide to Pharmacology |