Saccharomonosporine A
AlkaPlorer ID: AK327542
Synonym: None
IUPAC Name: (3E)-6-bromo-3-[(E)-2-imino-4-(4-methoxyphenyl)but-3-enylidene]-1H-indol-2-one
Structure
SMILES: COC1=CC=C(/C=C/C(=N)/C=C2/C(=O)NC3=CC(Br)=CC=C23)C=C1
InChI: InChI=1S/C19H15BrN2O2/c1-24-15-7-3-12(4-8-15)2-6-14(21)11-17-16-9-5-13(20)10-18(16)22-19(17)23/h2-11,21H,1H3,(H,22,23)/b6-2+,17-11+,21-14?
InChIKey: BJBDVWJMRSHUFX-CJGXPUDKSA-N
Reference
New Pim-1 Kinase Inhibitor From the Co-culture of Two Sponge-Associated Actinomycetes
PubChem CID: 156581802
{NPAtlas: NPA030798
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Saccharomonospora sp. | Saccharomonospora | Pseudonocardiaceae | Pseudonocardiales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 383.24500000000006
TPSA？: 62.18
MolLogP？: 4.526370000000003
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|