N,4-diphenyl-1,3-thiazol-2-amine

AlkaPlorer ID: AK277470

Synonym: None

IUPAC Name: N,4-diphenyl-1,3-thiazol-2-amine

Structure

SMILES: C1=CC=C(NC2=NC(C3=CC=CC=C3)=CS2)C=C1

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InChI: InChI=1S/C15H12N2S/c1-3-7-12(8-4-1)14-11-18-15(17-14)16-13-9-5-2-6-10-13/h1-11H,(H,16,17)

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InChIKey: FAXWKQAPUYLLPC-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 252.34200000000004

TPSA: 24.92

MolLogP: 4.553700000000002

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens KB CC50 nan None 10.1016/j.ejmech.2015.08.013
Homo sapiens Small conductance calcium-activated potassium channel protein 3 IC50 30000.0 nM 10.1016/j.bmcl.2008.08.023
Homo sapiens Small conductance calcium-activated potassium channel protein 3 Inhibition 18.0 % 10.1016/j.bmcl.2008.08.023
Leishmania donovani Leishmania donovani IC50 100000.0 nM 10.1016/j.ejmech.2015.08.013
Sus scrofa Fructose-1,6-bisphosphatase IC50 2500000.0 nM 10.1016/j.bmc.2009.04.030
None ADMET Drug metabolism nan None 10.1016/j.ejmech.2015.08.013
None No relevant target solubility nan None 10.1016/j.ejmech.2015.08.013

Metabolism Information