In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 23rd, 2008 | 28 | No |
Popular Name: (5S)-1,3-bis(3-chlorophenyl)-5-(4-chlorophenyl)imidazolidine-2,4-dione (5S)-1,3-bis(3-chlorophenyl)-5-(…
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) | 6.38 | 13.68 | -9.4 | 0 | 4 | 0 | 41 | 431.706 | 3 | ↓ |
Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
CNR1-1-E | Cannabinoid CB1 Receptor (cluster #1 Of 5), Eukaryotic | Eukaryotes | 3312 | 0.27 | Binding ≤ 10μM |
Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
CNR1_HUMAN | P21554 | Cannabinoid CB1 Receptor, Human | 3312 | 0.27 | Binding ≤ 10μM |
Description | Species |
---|---|
Class A/1 (Rhodopsin-like receptors) | |
G alpha (i) signalling events |