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

962997 - Overview - Compound Synopsis

Synonyms
0G6
Molecular Formula
C21H34ClN6O3+
InChI
InChI=1S/C21H33ClN6O3/c22-13-18(29)16(8-4-10-26-21(24)25)27-19(30)17-9-5-11-28(17)20(31)15(23)12-14-6-2-1-3-7-14/h1-3,6-7,15-18,29H,4-5,8-13,23H2,(H,27,30)(H4,24,25,26)/p+1/t15-,16+,17+,18-/m1/s1
Smiles
NC(=[NH2+])NCCCC(NC(=O)C1CCCN1C(=O)C(N)Cc1ccccc1)C(O)CCl
Cross References
UniChem1077304
canSAR962997
PDBe (Protein Data Bank Europe)0G6
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 453.23754304809-1.92459965No


Compounds with the same scaffold


Image of compound ID: 962997
Murko Scaffold Family: 655 compoundsClick here to open a new canSAR search with these compounds

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