IKK Inhibitor VII

Basic Information

CAS ID: 873225-46-8
Molecular Formula: C28H29N5OS
Molecular Weight: 483.6 g/mol
Monoisotopic Mass: 483.2093 g/mol
Class: Small Molecule
Natural Product: No
Other Names:
Analysis: Drug repositioning mechanism analysis

O N N NH N N S

Compound Structure and Identifier

InChI: InChI=1S/C28H29N5OS/c34-27(33-17-12-23(13-18-33)32-15-3-4-16-32)20-7-9-22(10-8-20)30-28-29-14-11-24(31-28)26-19-21-5-1-2-6-25(21)35-26/h1-2,5-11,14,19,23H,3-4,12-13,15-18H2,(H,29,30,31) See All
InChI Key: BWZJBXAPRCVCKQ-UHFFFAOYSA-N
Smiles: O=C(N1CCC(CC1)N2CCCC2)c3ccc(Nc4nccc(n4)c5cc6ccccc6s5)cc3 See All
Molfile: Download

Related Target

Target ID Name Interaction
T1017 IκB kinase inhibitor

Related Fibrosis Property

Reference Record 1

PubMed ID 26060255 Target ID T1017
Uniprot ID IκB kinase Name IκB kinase
Model vitro,mice Fibrosis Disease Cystic fibrosis
Process I
Process II celles proliferation
Process III
Mechanism 0

Related Link

PubChem: 9549298
ChEMBL: CHEMBL200027