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

1003473 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C11H14ClN5O4
InChI
InChI=1S/C11H14ClN5O4/c1-11(20)6(19)4(2-18)21-9(11)17-3-14-5-7(13)15-10(12)16-8(5)17/h3-4,6,9,18-20H,2H2,1H3,(H2,13,15,16)/t4-,6-,9-,11-/m1/s1
Smiles
C[C@@]1(O)[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(N)nc(Cl)nc21
Cross References
UniChem27257904
canSAR1003473
ChEMBLCHEMBL1911738
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 315.073431608-0.93655935Yes


Compounds with the same scaffold


Image of compound ID: 1003473
Murko Scaffold Family: 16981 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12

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