Molecule Info: CHEMBL4127372
Smiles:
CCCC1=C(C=CC(=C1)F)C(C2=NC=CN2)O
InChIKey:
IDFPQEHZYBXIFO-LBPRGKRZSA-N
InChI:
InChI=1S/C13H15FN2O/c1-2-3-9-8-10(14)4-5-11(9)12(17)13-15-6-7-16-13/h4-8,12,17H,2-3H2,1H3,(H,15,16)/t12-/m0/s1
InChIcol:
1
More information (from its Standard Form):
CHEMBL4127372
Complex structures in which this molecule appears :
Complex Structure ID: 991
Image of the Specific State
