1,2-Ethanediamine; N,N'-Dibenzoyl
AlkaPlorer ID: AK049208
Synonym: N,N'-1,2-Ethanediylbisbenzamide
IUPAC Name: N-(2-benzamidoethyl)benzamide
Structure
SMILES: O=C(NCCNC(=O)C1=CC=CC=C1)C1=CC=CC=C1
InChI: InChI=1S/C16H16N2O2/c19-15(13-7-3-1-4-8-13)17-11-12-18-16(20)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,17,19)(H,18,20)
InChIKey: NWGGAHDZCNJXJA-UHFFFAOYSA-N
Reference
β-Resorcylic Acid Lactones from a <i>Paecilomyces</i> Fungus
PubChem CID: 69518
CAS: 14168-53-7
SuperNatural Ⅲ: SN0256935
COCONUT: CNP0071055
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 268.31600000000003
TPSA?: 58.2
MolLogP?: 1.8464
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Bacillus subtilis | 4'-phosphopantetheinyl transferase ffp | Potency | 56234.1 | nM | None |
| Homo sapiens | Bromodomain adjacent to zinc finger domain protein 2B | Potency | 7943.3 | nM | None |
| Homo sapiens | Guanine nucleotide-binding protein G(s), subunit alpha | Potency | 50118.7 | nM | None |
| Homo sapiens | Lysine-specific demethylase 4A | Potency | 3981.1 | nM | None |
| Plasmodium falciparum | Plasmodium falciparum | Potency | 5221.3 | nM | None |
| Plasmodium falciparum | Plasmodium falciparum | Potency | 18526.0 | nM | None |
| None | Unchecked | Potency | 3162.3 | nM | None |
