N-[3-[[4-[4-(6-methoxy-3-pyridyl)anilino]-1,3,5-triazin-2-yl]amino]phenyl]prop-2-enamide

Inhibitor information

CovInDB Inhibitor
CI006191
Name
N-[3-[[4-[4-(6-methoxy-3-pyridyl)anilino]-1,3,5-triazin-2-yl]amino]phenyl]prop-2-enamide
Molecular Formula
C24H21N7O2
Molecular Weight
439.1756729 g/mol
Structure
2D structure
  Warhead   Similar Compounds
IUPAC Name
N-[3-[[4-[4-(6-methoxy-3-pyridyl)anilino]-1,3,5-triazin-2-yl]amino]phenyl]prop-2-enamide
InChI
InChI=1S/C24H21N7O2/c1-3-21(32)28-19-5-4-6-20(13-19)30-24-27-15-26-23(31-24)29-18-10-7-16(8-11-18)17-9-12-22(33-2)25-14-17/h3-15H,1H2,2H3,(H,28,32)(H2,26,27,29,30,31)
InChI Key
BXCTUOYJQYGAJD-UHFFFAOYSA-N
Canonical SMILES
C=CC(=O)Nc1cccc(Nc2ncnc(Nc3ccc(-c4ccc(OC)nc4)cc3)n2)c1
Cocrystal structures
No cocrystal structures found for this inhibitor.


Calculated Properties

Molecular Weight

439.1756729 g/mol

Computed by RDKit

logP

4.888

Computed by ALOGPS

logS

-6.481

Computed by ALOGPS

Heavy Atom Count

33

Computed by RDKit

Ring Count

4

Computed by RDKit

Hydrogen Bond Acceptor Count

8

Computed by RDKit

Hydrogen Bond Donor Count

3

Computed by RDKit

Rotatable Bond Count

8

Computed by RDKit

Topological Polar Surface Area

113.95 Å2

Computed by RDKit



3D Structure



targets

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


Similar compounds in Virtual Screening library

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Similar Natural compounds

No similar natural compounds found for this inhibitor.