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

754434 - Overview - Compound Synopsis

Synonyms
LIZ
Molecular Formula
C30H45N5O13S
InChI
InChI=1S/C30H45N5O13S/c36-16-30(17-37,18-38)32-29(49)31-20-7-5-19(6-8-20)9-21(33(11-24(39)40)12-25(41)42)10-34(13-26(43)44)22-3-1-2-4-23(22)35(14-27(45)46)15-28(47)48/h5-8,21-23,36-38H,1-4,9-18H2,(H,39,40)(H,41,42)(H,43,44)(H,45,46)(H,47,48)(H2,31,32,49)/t21-,22+,23+/m1/s1
Smiles
O=C(O)CN(CC(=O)O)[C@H]1CCCC[C@@H]1N(CC(=O)O)C[C@@H](Cc1ccc(NC(=S)NC(CO)(CO)CO)cc1)N(CC(=O)O)CC(=O)O
Cross References
UniChem642215
canSAR754434
PDBe (Protein Data Bank Europe)LIZ
ChEMBLCHEMBL1234023
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 715.2734575-1.76101894Yes


Compounds with the same scaffold


Image of compound ID: 754434
Murko Scaffold Family: 12 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12