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Molecule Info: CHEMBL1553629

Smiles:
CCC1=C(NC2=C1C=C(C=C2)Cl)C(=O)NCCC3=CC=C(C=C3)N4CCCCC4




InChIKey:
AHFZDNYNXFMRFQ-UHFFFAOYSA-N



InChI:

InChI=1S/C24H28ClN3O/c1-2-20-21-16-18(25)8-11-22(21)27-23(20)24(29)26-13-12-17-6-9-19(10-7-17)28-14-4-3-5-15-28/h6-11,16,27H,2-5,12-15H2,1H3,(H,26,29)



InChIcol:
1



More information (from its Standard Form):


CHEMBL1553629

Complex structures in which this molecule appears :


Complex Structure ID: 1015 Complex Structure ID: 1153

Image of the Specific State


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