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

1103961 - Overview - Compound Synopsis

Synonyms
19V
Molecular Formula
C33H45N7O2
InChI
InChI=1S/C33H45N7O2/c1-32(2,3)38-12-10-37(11-13-38)25-8-9-28(35-21-25)39-14-15-40(27-7-5-4-6-26(27)39)31(42)36-29-23-16-22-17-24(29)20-33(18-22,19-23)30(34)41/h4-9,21-24,29H,10-20H2,1-3H3,(H2,34,41)(H,36,42)/t22-,23-,24+,29-,33-
Smiles
CC(C)(C)N1CCN(c2ccc(N3CCN(C(=O)NC4C5CC6CC4CC(C(N)=O)(C6)C5)c4ccccc43)nc2)CC1
Cross References
UniChem32024350
canSAR1103961
PDBe (Protein Data Bank Europe)19V
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 571.363473684.353987Yes


Compounds with the same scaffold


Image of compound ID: 1103961
Murko Scaffold Family: 34 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12