In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 25th, 2009 | 25 | Yes |
Popular Name: N2-(4-chlorophenyl)-N4-phenyl-quinazoline-2,4-diamine N2-(4-chlorophenyl)-N4-phenyl-qu…
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) | 6.64 | 13.81 | -8.67 | 2 | 4 | 0 | 50 | 346.821 | 4 | ↓ |
Mid Mid (pH 6-8) | 6.64 | 13.87 | -24.78 | 3 | 4 | 1 | 51 | 347.829 | 4 | ↓ |
Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
NPY5R-1-E | Neuropeptide Y Receptor Type 5 (cluster #1 Of 1), Eukaryotic | Eukaryotes | 100 | 0.39 | Functional ≤ 10μM |
Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
NPY5R_HUMAN | Q15761 | Neuropeptide Y Receptor Type 5, Human | 100 | 0.39 | Functional ≤ 10μM |
Description | Species |
---|---|
G alpha (i) signalling events | |
Peptide ligand-binding receptors |