Molecule Info: CHEMBL289472
Smiles:
CCC1=NC2=C(C=C(C=C2)N(CC3=CC=CC=C3)C(=O)C4=CC=CS4)C(=O)N1CC5=CC=C(C=C5)C6=CC=CC=C6C7=NNN=N7
InChIKey:
KDPHUUTUDFDLBT-UHFFFAOYSA-N
InChI:
InChI=1S/C36H29N7O2S/c1-2-33-37-31-19-18-27(42(22-24-9-4-3-5-10-24)36(45)32-13-8-20-46-32)21-30(31)35(44)43(33)23-25-14-16-26(17-15-25)28-11-6-7-12-29(28)34-38-40-41-39-34/h3-21H,2,22-23H2,1H3,(H,38,39,40,41)
InChIcol:
1
More information (from its Standard Form):
CHEMBL289472
Complex structures in which this molecule appears :
Complex Structure ID: 904 Complex Structure ID: 930
Image of the Specific State
