Compound Synopsis
Compound Overview
Bioactivity Data Summary
Protein Affinity Profile
Cellline Sensitivity Profile

1103873 - Overview - Compound Synopsis

Synonyms
1MD
Molecular Formula
C19H20Cl2N4O2
InChI
InChI=1S/C19H20Cl2N4O2/c1-10-13(7-22)17(12-5-4-11(20)6-14(12)21)18-15(23-10)8-25(19(18)27)9-16(26)24(2)3/h4-6H,7-9,22H2,1-3H3
Smiles
Cc1nc2c(c(-c3ccc(Cl)cc3Cl)c1CN)C(=O)N(CC(=O)N(C)C)C2
Cross References
UniChem30070317
canSAR1103873
PDBe (Protein Data Bank Europe)1MD
ChEMBLCHEMBL2441952
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 406.096331242.866522647No


Compounds with the same scaffold


Image of compound ID: 1103873
Murko Scaffold Family: 105 compoundsClick here to open a new canSAR search with these compounds

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