Leuconicine C

AlkaPlorer ID: AK117762

Synonym: None

IUPAC Name: (1R,13S,19S)-14-ethyl-9-oxo-8,16-diazahexacyclo[11.5.2.11,8.02,7.016,19.012,21]henicosa-2,4,6,10,12(21),14-hexaene-10-carboxamide

Structure

SMILES: CCC1=CN2CC[C@]34C5=CC=CC=C5N5C3=C(C=C(C(N)=O)C5=O)[C@H]1C[C@H]24

copy

InChI: InChI=1S/C22H21N3O2/c1-2-12-11-24-8-7-22-16-5-3-4-6-17(16)25-19(22)14(13(12)10-18(22)24)9-15(20(23)26)21(25)27/h3-6,9,11,13,18H,2,7-8,10H2,1H3,(H2,23,26)/t13-,18-,22+/m0/s1

copy

InChIKey: PAVSKUFNJDSZBQ-KVYZTJHFSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
None Leuconotis Apocynaceae Gentianales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 359.42900000000014

TPSA: 68.33

MolLogP: 2.405

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens KB IC50 25.0 ug.mL-1 10.1021/np900576b
None NON-PROTEIN TARGET IC50 3.86 ug.mL-1 10.1021/np900576b
None NON-PROTEIN TARGET IC50 25.0 ug.mL-1 10.1021/np900576b
None NON-PROTEIN TARGET IC50 10750.0 nM 10.1021/np900576b

Metabolism Information