Molecule Info: CHEMBL4594442
Smiles:
CC1=CC(=CC(=N1)Cl)C2=C(N=C(N=N2)N)C3=CC=C(C=C3)F
InChIKey:
NCWQLHHDGDXIJN-UHFFFAOYSA-N
InChI:
InChI=1S/C15H11ClFN5/c1-8-6-10(7-12(16)19-8)14-13(20-15(18)22-21-14)9-2-4-11(17)5-3-9/h2-7H,1H3,(H2,18,20,22)
InChIcol:
1
More information (from its Standard Form):
CHEMBL4594442
Complex structures in which this molecule appears :
Complex Structure ID: 680 Complex Structure ID: 716