In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 3rd, 2009 | 30 | Yes |
Popular Name: N-[2-[4-(2-isopropoxyphenyl)piperazin-1-yl]ethyl]-N-methyl-2-(2-oxo-1-piperidyl)acetamide N-[2-[4-(2-isopropoxyphenyl)pipe…
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) | 2.29 | 9.04 | -17.05 | 0 | 7 | 0 | 56 | 416.566 | 8 | ↓ |
Mid Mid (pH 6-8) | 2.29 | 11.24 | -41.6 | 1 | 7 | 1 | 58 | 417.574 | 8 | ↓ |
Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
ADA1A-3-E | Alpha-1a Adrenergic Receptor (cluster #3 Of 3), Eukaryotic | Eukaryotes | 53 | 0.34 | Binding ≤ 10μM |
ADA1B-1-E | Alpha-1b Adrenergic Receptor (cluster #1 Of 4), Eukaryotic | Eukaryotes | 10000 | 0.23 | Binding ≤ 10μM |
ADA1D-1-E | Alpha-1d Adrenergic Receptor (cluster #1 Of 3), Eukaryotic | Eukaryotes | 650 | 0.29 | Binding ≤ 10μM |
Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
ADA1A_HUMAN | P35348 | Alpha-1a Adrenergic Receptor, Human | 53 | 0.34 | Binding ≤ 1μM |
ADA1D_HUMAN | P25100 | Alpha-1d Adrenergic Receptor, Human | 650 | 0.29 | Binding ≤ 1μM |
ADA1A_HUMAN | P35348 | Alpha-1a Adrenergic Receptor, Human | 53 | 0.34 | Binding ≤ 10μM |
ADA1B_HUMAN | P35368 | Alpha-1b Adrenergic Receptor, Human | 10000 | 0.23 | Binding ≤ 10μM |
ADA1D_HUMAN | P25100 | Alpha-1d Adrenergic Receptor, Human | 650 | 0.29 | Binding ≤ 10μM |
Description | Species |
---|---|
Adrenoceptors | |
G alpha (12/13) signalling events | |
G alpha (q) signalling events |