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

749017 - Overview - Compound Synopsis

Synonyms
606
Molecular Formula
C19H24N3O4P
InChI
InChI=1S/C19H24N3O4P/c20-19(21)22-16-10-4-9-15(12-16)17(18(23)24)13-27(25,26)11-5-8-14-6-2-1-3-7-14/h1-4,6-7,9-10,12,17H,5,8,11,13H2,(H,23,24)(H,25,26)(H4,20,21,22)/t17-/m0/s1
Smiles
N=C(N)Nc1cccc([C@H](C[P@@](=O)(O)CCCc2ccccc2)C(=O)O)c1
Cross References
UniChem649539
canSAR749017
PDBe (Protein Data Bank Europe)606
ChEMBLCHEMBL1230448
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 389.1504428783.063376751No


Compounds with the same scaffold


Image of compound ID: 749017
Murko Scaffold Family: 20 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12