Molecule Info: CHEMBL2419490
Smiles:
CCOC(=O)C1=C(N=C(C(=C1)C#N)N2CCC(CC2)C(=O)NS(=O)(=O)CC3=CC=CC=C3)C
InChIKey:
NEMHKCNXXRQYRF-UHFFFAOYSA-N
InChI:
InChI=1S/C23H26N4O5S/c1-3-32-23(29)20-13-19(14-24)21(25-16(20)2)27-11-9-18(10-12-27)22(28)26-33(30,31)15-17-7-5-4-6-8-17/h4-8,13,18H,3,9-12,15H2,1-2H3,(H,26,28)
InChIcol:
1
More information (from its Standard Form):
CHEMBL2419490
Complex structures in which this molecule appears :
Complex Structure ID: 672 Complex Structure ID: 730