Drug Name |
2-pyrazinone derivative 4
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Synonyms |
PMID26118988-Compound-31 |
Drug Type |
Small molecular drug
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Structure |
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3D MOL
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2D MOL
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#Ro5 Violations (Lipinski): 0 |
Molecular Weight (mw) |
474.8 |
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Logarithm of the Partition Coefficient (xlogp) |
3.7 |
Rotatable Bond Count (rotbonds) |
4 |
Hydrogen Bond Donor Count (hbonddonor) |
1 |
Hydrogen Bond Acceptor Count (hbondacc) |
8 |
Chemical Identifiers |
- Formula
- C21H14ClF3N6O2
- IUPAC Name
6-[2-(5-chloropyridin-2-yl)pyrazol-3-yl]-5-methyl-3-oxo-4-[3-(trifluoromethyl)phenyl]pyrazine-2-carboxamide
- Canonical SMILES
-
CC1=C(N=C(C(=O)N1C2=CC=CC(=C2)C(F)(F)F)C(=O)N)C3=CC=NN3C4=NC=C(C=C4)Cl
- InChI
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InChI=1S/C21H14ClF3N6O2/c1-11-17(15-7-8-28-31(15)16-6-5-13(22)10-27-16)29-18(19(26)32)20(33)30(11)14-4-2-3-12(9-14)21(23,24)25/h2-10H,1H3,(H2,26,32)
- InChIKey
-
DZKSYFBPXVHKDO-UHFFFAOYSA-N
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Cross-matching ID |
- PubChem CID
- 59564944
- TTD ID
- D0S9NB
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