Plakinidine A; N7-De-Me 

AlkaPlorer ID: AK069480

Synonym: Plakinidine D

IUPAC Name: 8-amino-3,10,19-triazapentacyclo[10.7.1.02,7.09,20.013,18]icosa-1(19),2,7,9(20),11,13,15,17-octaen-6-one

Structure

SMILES: NC1=C2N=CC3=C4C=CC=CC4=NC(=C23)C2=C1C(=O)CCN2

copy

InChI: InChI=1S/C17H12N4O/c18-14-13-11(22)5-6-19-16(13)17-12-9(7-20-15(12)14)8-3-1-2-4-10(8)21-17/h1-4,7,19H,5-6,18H2

copy

InChIKey: XQMSONSBRQAXNX-UHFFFAOYSA-N

copy

Properties Information

Molecule Weight: 288.31

TPSA: 80.37

MolLogP: 3.032500000000001

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens HCT-116 Activity None None 10.1021/np970311w

Metabolism Information