In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 25th, 2008 | 19 | Yes |
Popular Name: N-[(3S)-2,3,4,9-tetrahydro-1H-carbazol-3-yl]butanamide N-[(3S)-2,3,4,9-tetrahydro-1H-ca…
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) | 3.35 | 6.87 | -9.72 | 2 | 3 | 0 | 45 | 256.349 | 3 | ↓ |
Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
MTR1A-1-E | Melatonin Receptor 1A (cluster #1 Of 2), Eukaryotic | Eukaryotes | 1060 | 0.44 | Binding ≤ 10μM |
MTR1B-1-E | Melatonin Receptor 1B (cluster #1 Of 2), Eukaryotic | Eukaryotes | 1060 | 0.44 | Binding ≤ 10μM |
MTR1C-1-E | Melatonin Receptor 1C (cluster #1 Of 1), Eukaryotic | Eukaryotes | 1060 | 0.44 | Binding ≤ 10μM |
Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
MTR1A_CHICK | P49285 | Melatonin Receptor 1A, Chick | 1060 | 0.44 | Binding ≤ 10μM |
MTR1B_CHICK | P51050 | Melatonin Receptor 1B, Chick | 1060 | 0.44 | Binding ≤ 10μM |
MTR1C_CHICK | P49288 | Melatonin Receptor 1C, Chick | 1060 | 0.44 | Binding ≤ 10μM |
Description | Species |
---|---|
Class A/1 (Rhodopsin-like receptors) | |
G alpha (i) signalling events |