In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 14th, 2010 | 35 | No |
Popular Name: 1-amino-9,10-dioxo-4-(4-phenylsulfanylanilino)anthracene-2-sulfonic 1-amino-9,10-dioxo-4-(4-phenylsu…
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) | 3.93 | 8.75 | -45.76 | 3 | 7 | -1 | 129 | 501.565 | 5 | ↓ |
Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
P2Y12-1-E | Purinergic Receptor P2Y12 (cluster #1 Of 2), Eukaryotic | Eukaryotes | 884 | 0.24 | Binding ≤ 10μM |
Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
P2Y12_HUMAN | Q9H244 | Purinergic Receptor P2Y12, Human | 884 | 0.24 | Binding ≤ 1μM |
P2Y12_HUMAN | Q9H244 | Purinergic Receptor P2Y12, Human | 884 | 0.24 | Binding ≤ 10μM |
Description | Species |
---|---|
ADP signalling through P2Y purinoceptor 12 | |
G alpha (i) signalling events | |
P2Y receptors |