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

1002002 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C27H22Cl2N6O4
InChI
InChI=1S/C27H22Cl2N6O4/c1-15-5-4-6-20-21(15)33-23(27(37)39-3)31-35(19-13-9-17(29)10-14-19)25(33)24-32(20)22(26(36)38-2)30-34(24)18-11-7-16(28)8-12-18/h4-14,24-25H,1-3H3
Smiles
COC(=O)C1=NN(c2ccc(Cl)cc2)C2C3N(c4ccc(Cl)cc4)N=C(C(=O)OC)N3c3c(C)cccc3N12
Cross References
UniChem27221314
canSAR1002002
ChEMBLCHEMBL1939609
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 564.1079585444.5938201061No


Compounds with the same scaffold


Image of compound ID: 1002002
Murko Scaffold Family: 5 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12