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

1020069 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C22H24N8O5
InChI
InChI=1S/C22H24N8O5/c1-10-6-12(20(33)27-14(21(34)35)2-3-15(31)32)7-11-4-5-30(17(10)11)9-13-8-25-19-16(26-13)18(23)28-22(24)29-19/h6-8,14H,2-5,9H2,1H3,(H,27,33)(H,31,32)(H,34,35)(H4,23,24,25,28,29)
Smiles
Cc1cc(C(=O)NC(CCC(=O)O)C(=O)O)cc2c1N(Cc1cnc3nc(N)nc(N)c3n1)CC2
Cross References
UniChem27275972
canSAR1020069
ChEMBLCHEMBL2074594
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 480.1869658680.5031271359Yes


Compounds with the same scaffold


Image of compound ID: 1020069
Murko Scaffold Family: 623 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12