(E)-N-[3-[6-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]pyrimidin-4-yl]phenyl]but-2-enamide
Inhibitor information
- CovInDB Inhibitor
- CI006028
- Name
- (E)-N-[3-[6-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]pyrimidin-4-yl]phenyl]but-2-enamide
- Molecular Formula
- C20H22N6O2
- Molecular Weight
- 378.1804239 g/mol
- Structure
-
- IUPAC Name
- (E)-N-[3-[6-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]pyrimidin-4-yl]phenyl]but-2-enamide
- InChI
- InChI=1S/C20H22N6O2/c1-3-5-20(27)25-16-7-4-6-15(10-16)18-11-19(22-14-21-18)24-17-12-23-26(13-17)8-9-28-2/h3-7,10-14H,8-9H2,1-2H3,(H,25,27)(H,21,22,24)/b5-3+
- InChI Key
- FRDBOKZCEYIMRM-HWKANZROSA-N
- Canonical SMILES
- C/C=C/C(=O)Nc1cccc(-c2cc(Nc3cnn(CCOC)c3)ncn2)c1
- Cocrystal structures
- No cocrystal structures found for this inhibitor.
Calculated Properties
- Molecular Weight
-
378.1804239 g/mol
Computed by RDKit
- logP
-
2.722
Computed by ALOGPS
- logS
-
-5.037
Computed by ALOGPS
- Heavy Atom Count
-
28
Computed by RDKit
- Ring Count
-
3
Computed by RDKit
- Hydrogen Bond Acceptor Count
-
7
Computed by RDKit
- Hydrogen Bond Donor Count
-
2
Computed by RDKit
- Rotatable Bond Count
-
8
Computed by RDKit
- Topological Polar Surface Area
-
93.96 Å2
Computed by RDKit
3D Structure
targets
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selectivity
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Similar compounds in Virtual Screening library
Similar Natural compounds
No similar natural compounds found for this inhibitor.