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

1450995 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C20H21CaN7O7
InChI
InChI=1S/C20H23N7O7.Ca/c21-20-25-16-15(18(32)26-20)27(9-28)12(8-23-16)7-22-11-3-1-10(2-4-11)17(31)24-13(19(33)34)5-6-14(29)30;/h1-4,9,12-13,22H,5-8H2,(H,24,31)(H,29,30)(H,33,34)(H4,21,23,25,26,32);/q;+2/p-2/t12-,13+;/m1./s1
Smiles
Nc1nc(=O)c2c([nH]1)NC[C@@H](CNc1ccc(C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])cc1)N2C=O.[Ca+2]
Cross References
UniChem840315
canSAR1450995
ChEMBLCHEMBL1554710
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 511.112836992-3.781361456No


Compounds with the same scaffold


Image of compound ID: 1450995
Murko Scaffold Family: 163 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12





Compound Lineages


Dosed Drug / Tested Compound(s)Free Compound Form(s)Active Form(s)





Dosed Drug / Tested Compound(s)Free Compound Form(s)Active Form(s)