N-Methylcarbazole
AlkaPlorer ID: AK003027
Synonym: None
IUPAC Name: 9-methylcarbazole
Structure
SMILES: CN1C2=CC=CC=C2C3=CC=CC=C31
InChI: InChI=1S/C13H11N/c1-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)14/h2-9H,1H3
InChIKey: SDFLTYHTFPTIGX-UHFFFAOYSA-N
Reference
Development of an Alkaloid–Pyrone Annulation: Synthesis of Pleiomaltinine
PubChem CID: 15142
CAS: 1484-12-4
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 181.238
TPSA？: 4.93
MolLogP？: 3.331500000000002
Number of H-Donors: 0
Number of H-Acceptors: 1
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Oryctolagus cuniculus | Cytochrome P450 2B4 | Ki | 23000.0 | nM | 10.2174/138920005774330639 |
| Oryctolagus cuniculus | Cytochrome P450 2B4 | kinact | 0.21 | min-1 | 10.2174/138920005774330639 |
| Rattus norvegicus | Cytochrome P450 2B1 | Ki | 5200.0 | nM | 10.2174/138920005774330639 |
| Rattus norvegicus | Cytochrome P450 2B1 | kinact | 1.4 | min-1 | 10.2174/138920005774330639 |