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