N-[3-[[4-[4-(3-pyridyl)anilino]-1,3,5-triazin-2-yl]amino]phenyl]prop-2-enamide

Inhibitor information

CovInDB Inhibitor
CI006189
Name
N-[3-[[4-[4-(3-pyridyl)anilino]-1,3,5-triazin-2-yl]amino]phenyl]prop-2-enamide
Molecular Formula
C23H19N7O
Molecular Weight
409.1651082 g/mol
Structure
2D structure
  Warhead   Similar Compounds
IUPAC Name
N-[3-[[4-[4-(3-pyridyl)anilino]-1,3,5-triazin-2-yl]amino]phenyl]prop-2-enamide
InChI
InChI=1S/C23H19N7O/c1-2-21(31)27-19-6-3-7-20(13-19)29-23-26-15-25-22(30-23)28-18-10-8-16(9-11-18)17-5-4-12-24-14-17/h2-15H,1H2,(H,27,31)(H2,25,26,28,29,30)
InChI Key
RPJFAWQEJWCUPN-UHFFFAOYSA-N
Canonical SMILES
C=CC(=O)Nc1cccc(Nc2ncnc(Nc3ccc(-c4cccnc4)cc3)n2)c1
Cocrystal structures
No cocrystal structures found for this inhibitor.


Calculated Properties

Molecular Weight

409.1651082 g/mol

Computed by RDKit

logP

4.364

Computed by ALOGPS

logS

-4.789

Computed by ALOGPS

Heavy Atom Count

31

Computed by RDKit

Ring Count

4

Computed by RDKit

Hydrogen Bond Acceptor Count

7

Computed by RDKit

Hydrogen Bond Donor Count

3

Computed by RDKit

Rotatable Bond Count

7

Computed by RDKit

Topological Polar Surface Area

104.72 Å2

Computed by RDKit



3D Structure



targets

Name ID Warhead Reaction Mechanism Target Site Activity Type Relation Value Unit Experiment Method Assay Reference

bioactivity

Object Object Type Activity Type Relation Value Unit Assay Reference


Similar compounds in Virtual Screening library

  Download

ZC770120

Similarity Score: 0.55

ZC1328130

Similarity Score: 0.55

ZC186657

Similarity Score: 0.52



Similar Natural compounds

No similar natural compounds found for this inhibitor.