Molecule Info: CHEMBL291536
Smiles:
CC1=NC2=C(O1)C=C(C=C2)NC(=O)NC3=C4C(=NC=C3)C=CC=N4
InChIKey:
AKMNUCBQGHFICM-UHFFFAOYSA-N
InChI:
InChI=1S/C17H13N5O2/c1-10-20-12-5-4-11(9-15(12)24-10)21-17(23)22-14-6-8-18-13-3-2-7-19-16(13)14/h2-9H,1H3,(H2,18,21,22,23)
InChIcol:
1
More information (from its Standard Form):
CHEMBL291536
Complex structures in which this molecule appears :
Complex Structure ID: 524 Complex Structure ID: 750