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

1005712 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C22H21N5O2
InChI
InChI=1S/C22H21N5O2/c1-29-18-4-2-3-14(9-18)13-27(17-6-7-17)22(28)20-10-15-5-8-19(25-21(15)26-20)16-11-23-24-12-16/h2-5,8-12,17H,6-7,13H2,1H3,(H,23,24)(H,25,26)
Smiles
COc1cccc(CN(C(=O)c2cc3ccc(-c4cn[nH]c4)nc3[nH]2)C2CC2)c1
Cross References
UniChem27223991
canSAR1005712
ChEMBLCHEMBL1922043
BindingDB50358707
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 387.1695249123.76642750No


Compounds with the same scaffold


Image of compound ID: 1005712
Murko Scaffold Family: 3933 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12