(E)-N-[4-(3-bromoanilino)pyrido[3,4-d]pyrimidin-6-yl]-3-phenyl-prop-2-enamide

Inhibitor information

CovInDB Inhibitor
CI002397
Name
(E)-N-[4-(3-bromoanilino)pyrido[3,4-d]pyrimidin-6-yl]-3-phenyl-prop-2-enamide
Molecular Formula
C22H16BrN5O
Molecular Weight
445.05 g/mol
Structure
2D structure
  Warhead   Similar Compounds
IUPAC Name
(E)-N-[4-(3-bromoanilino)pyrido[3,4-d]pyrimidin-6-yl]-3-phenyl-prop-2-enamide
InChI
InChI=1S/C22H16BrN5O/c23-16-7-4-8-17(11-16)27-22-18-12-20(24-13-19(18)25-14-26-22)28-21(29)10-9-15-5-2-1-3-6-15/h1-14H,(H,24,28,29)(H,25,26,27)/b10-9+
InChI Key
LECUYHDYEGPFIS-MDZDMXLPSA-N
Canonical SMILES
O=C(/C=C/c1ccccc1)Nc1cc2c(Nc3cccc(Br)c3)ncnc2cn1
Cocrystal structures
No cocrystal structures found for this inhibitor.


Calculated Properties

Molecular Weight

445.05 g/mol

Computed by RDKit

logP

4.15

Computed by ALOGPS

logS

-5.27

Computed by ALOGPS

Heavy Atom Count

29

Computed by RDKit

Ring Count

4

Computed by RDKit

Hydrogen Bond Acceptor Count

5

Computed by RDKit

Hydrogen Bond Donor Count

2

Computed by RDKit

Rotatable Bond Count

5

Computed by RDKit

Topological Polar Surface Area

79.8 Å2

Computed by RDKit



3D Structure

  Show Warhead


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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ZC2561941

Similarity Score: 0.56

ZC2731051

Similarity Score: 0.51



Similar Natural compounds

No similar natural compounds found for this inhibitor.