| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 21 | Yes |
Popular Name: 6-phenoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one 6-phenoxy-2,3,4,9-tetrahydropyri…
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| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.29 | 5.75 | -11.43 | 2 | 4 | 0 | 54 | 278.311 | 2 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| GRM1-2-E | Metabotropic Glutamate Receptor 1 (cluster #2 Of 5), Eukaryotic | Eukaryotes | 4070 | 0.36 | Functional ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| GRM1_RAT | P23385 | Metabotropic Glutamate Receptor 1, Rat | 4070 | 0.36 | Functional ≤ 10μM |
