ZINC65001938

Basic Information


CAS ID: 1358547-63-3
Molecular Formula: C29H30N4O4
Molecular Weight: 498.6 g/mol
Monoisotopic Mass: 498.227 g/mol
Class: Small Molecule
Natural Product: No
Other Names:
Analysis: Drug repositioning mechanism analysis

O N N N O NH O O


Compound Structure and Identifier


InChI: InChI=1S/C29H30N4O4/c1-35-23-8-6-22(7-9-23)32-14-16-33(17-15-32)28-25-18-21(5-4-20(25)12-13-30-28)29(34)31-26-11-10-24(36-2)19-27(26)37-3/h4-13,18-19H,14-17H2,1-3H3,(H,31,34) See All
InChI Key: WKZJSAZDPADOLF-UHFFFAOYSA-N
Smiles: COC1=CC=C(C=C1)N2CCN(CC2)C3=NC=CC4=C3C=C(C=C4)C(=O)NC5=C(C=C(C=C5)OC)OC See All
Molfile:


Related Target


Target ID Name Interaction
T0839 Serpin H1 inhibitor

Related Fibrosis Property


Reference Record 1

PubMed ID 25522881 Target ID T0839
Uniprot ID Serpin H1 Name Serpin H1
Model Fibrosis Disease Fibrosis
Process I
Process II
Process III
Mechanism

Related Link


PubChem:
ChEMBL: