In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 31st, 2009 | 26 | Yes |
Popular Name: (7-methyl-1-naphthyl)-(2-methyl-1-propyl-indol-3-yl)methanone (7-methyl-1-naphthyl)-(2-methyl-…
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) | 6.30 | 14.74 | -11.88 | 0 | 2 | 0 | 22 | 341.454 | 4 | ↓ |
Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
CNR1-1-E | Cannabinoid CB1 Receptor (cluster #1 Of 5), Eukaryotic | Eukaryotes | 344 | 0.35 | Binding ≤ 10μM |
CNR2-1-E | Cannabinoid CB2 Receptor (cluster #1 Of 3), Eukaryotic | Eukaryotes | 16 | 0.42 | Binding ≤ 10μM |
Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
CNR1_RAT | P20272 | Cannabinoid CB1 Receptor, Rat | 343.557948 | 0.35 | Binding ≤ 1μM |
CNR2_HUMAN | P34972 | Cannabinoid CB2 Receptor, Human | 15.9955803 | 0.42 | Binding ≤ 1μM |
CNR1_RAT | P20272 | Cannabinoid CB1 Receptor, Rat | 343.557948 | 0.35 | Binding ≤ 10μM |
CNR2_HUMAN | P34972 | Cannabinoid CB2 Receptor, Human | 15.9955803 | 0.42 | Binding ≤ 10μM |
Description | Species |
---|---|
Class A/1 (Rhodopsin-like receptors) | |
G alpha (i) signalling events |