1-(10H-phenothiazin-10-ylcarbonyl)piperidine-4-carboxamide

AlkaPlorer ID: AK345791

Synonym: None

IUPAC Name: 1-(phenothiazine-10-carbonyl)piperidine-4-carboxamide

Structure

SMILES: NC(=O)C1CCN(C(=O)N2C3=CC=CC=C3SC3=CC=CC=C32)CC1

copy

InChI: InChI=1S/C19H19N3O2S/c20-18(23)13-9-11-21(12-10-13)19(24)22-14-5-1-3-7-16(14)25-17-8-4-2-6-15(17)22/h1-8,13H,9-12H2,(H2,20,23)

copy

InChIKey: BOJKPZJBTFHKKG-UHFFFAOYSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 353.4470000000002

TPSA: 66.64

MolLogP: 3.606600000000002

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Equus caballus Ferritin light chain Potency 25118.9 nM None
Homo sapiens Aldehyde dehydrogenase 1A1 Potency 39810.7 nM None
Homo sapiens FAD-linked sulfhydryl oxidase ALR AC50 10780.0 nM None
Homo sapiens HepG2 Potency 15848.9 nM None
Homo sapiens Prelamin-A/C Potency 35481.3 nM None
Homo sapiens Survival motor neuron protein Potency 446.7 nM None
Plasmodium falciparum Plasmodium falciparum Potency 11689.1 nM None
Trypanosoma cruzi Cruzipain Potency 39810.7 nM None

Metabolism Information