In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 3rd, 2006 | 25 | Yes |
Popular Name: N-(1-benzyl-4-piperidyl)-2-(2,4-dichlorophenyl)-acetamide N-(1-benzyl-4-piperidyl)-2-(2,4-…
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) | 4.33 | -0.36 | -44.78 | 2 | 3 | 1 | 33 | 378.323 | 5 | ↓ |
Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
SGMR1-1-E | Sigma Opioid Receptor (cluster #1 Of 6), Eukaryotic | Eukaryotes | 10 | 0.45 | Binding ≤ 10μM |
Z100491-1-O | Sigma 2 Receptor (cluster #1 Of 2), Other | Other | 25 | 0.43 | Binding ≤ 10μM |
Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
Z100491 | Z100491 | Sigma 2 Receptor | 24.5 | 0.43 | Binding ≤ 1μM |
SGMR1_HUMAN | Q99720 | Sigma Opioid Receptor, Human | 9.66 | 0.45 | Binding ≤ 1μM |
Z100491 | Z100491 | Sigma 2 Receptor | 24.5 | 0.43 | Binding ≤ 10μM |
SGMR1_HUMAN | Q99720 | Sigma Opioid Receptor, Human | 9.66 | 0.45 | Binding ≤ 10μM |