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

1005826 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C19H24ClN6O5P
InChI
InChI=1S/C19H24ClN6O5P/c1-13-10-26(19(28)23-18(13)27)17-9-15(24-25-21)16(31-17)11-30-32(29,12-20)22-8-7-14-5-3-2-4-6-14/h2-6,10,15-17H,7-9,11-12H2,1H3,(H,22,29)(H,23,27,28)/t15-,16+,17+,32?/m0/s1
Smiles
Cc1cn([C@H]2C[C@H](N=[N+]=[N-])[C@@H](COP(=O)(CCl)NCCc3ccccc3)O2)c(=O)[nH]c1=O
Cross References
UniChem27236755
canSAR1005826
ChEMBLCHEMBL1914571
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 482.1234321783.0497221156Yes


Compounds with the same scaffold


Image of compound ID: 1005826
Murko Scaffold Family: 5050 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12