Benzomalvin A
AlkaPlorer ID: AK006250
Synonym: None
IUPAC Name: (7S)-7-benzyl-6-methyl-7H-quinazolino[3,2-a][1,4]benzodiazepine-5,13-dione
Structure
SMILES: CN1C(=O)C2=CC=CC=C2N2C(=NC3=CC=CC=C3C2=O)[C@@H]1CC1=CC=CC=C1
InChI: InChI=1S/C24H19N3O2/c1-26-21(15-16-9-3-2-4-10-16)22-25-19-13-7-5-11-17(19)24(29)27(22)20-14-8-6-12-18(20)23(26)28/h2-14,21H,15H2,1H3/t21-/m0/s1
InChIKey: YYWUABJYAOCACI-NRFANRHFSA-N
Reference
Benzomalvins, new suhstance P inhibitors from a Penicillium sp.
PubChem CID: 10068406
LOTUS: LTS0271479
SuperNatural Ⅲ: SN0463997-01
{NPAtlas: NPA003753
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium sp. | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 381.4350000000001
TPSA？: 55.2
MolLogP？: 3.7551000000000014
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|