1,2-Dihydroxydibenz[cd,f]indol-4(5H)-one; 1-Me ether, N-methoxy
AlkaPlorer ID: AK065036
Synonym: Piperlactam S
IUPAC Name: 14-hydroxy-10,15-dimethoxy-10-azatetracyclo[7.6.1.02,7.012,16]hexadeca-1(16),2,4,6,8,12,14-heptaen-11-one
Structure
SMILES: COC1=C(O)C=C2C(=O)N(OC)C3=CC4=CC=CC=C4C1=C23
InChI: InChI=1S/C17H13NO4/c1-21-16-13(19)8-11-14-12(18(22-2)17(11)20)7-9-5-3-4-6-10(9)15(14)16/h3-8,19H,1-2H3
InChIKey: LHSDJNRAZBFFLF-UHFFFAOYSA-N
Reference
PubChem CID: 622222
CAS: 188546-49-8
LOTUS: LTS0276372
SuperNatural Ⅲ: SN0205769
COCONUT: CNP0225405
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Piper puberulum | Piper | Piperaceae | Piperales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 295.29400000000004
TPSA？: 59.0
MolLogP？: 3.2288000000000023
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| None | NON-PROTEIN TARGET | IC50 | 7000.0 | nM | 10.1021/np0505521 |