Lysergine
AlkaPlorer ID: AK007419
Synonym: None
IUPAC Name: (6aR,9R)-7,9-dimethyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline
Structure
SMILES: C[C@H]1CN([C@@H]2CC3=CNC4=CC=CC(=C34)C2=C1)C
InChI: InChI=1S/C16H18N2/c1-10-6-13-12-4-3-5-14-16(12)11(8-17-14)7-15(13)18(2)9-10/h3-6,8,10,15,17H,7,9H2,1-2H3/t10-,15-/m1/s1
InChIKey: YOZGACBWDKFAAD-MEBBXXQBSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Agropyron | Poaceae | Poales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| None | Agropyron | Poaceae | Poales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 238.33399999999997
TPSA？: 19.03
MolLogP？: 3.057500000000002
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Rattus norvegicus | Serotonin 1 (5-HT1) receptor | IC50 | 5.0 | nM | 10.1021/jm00403a007 |
| Rattus norvegicus | Serotonin 2 (5-HT2) receptor | IC50 | 110.0 | nM | 10.1021/jm00403a007 |
| None | Unchecked | Selectivity ratio | 22.0 | None | 10.1021/jm00403a007 |