Molecule Info: CHEMBL3648185
Smiles:
CC1(CC(C1)C(C2=CC=C(C=C2)C(=O)NCCC(=O)O)NC3=CN=C(C=C3)N4C=C(N=C4)C(F)(F)F)C
InChIKey:
MYZIDYJMNWEJMC-QHCPKHFHSA-N
InChI:
InChI=1S/C26H28F3N5O3/c1-25(2)11-18(12-25)23(16-3-5-17(6-4-16)24(37)30-10-9-22(35)36)33-19-7-8-21(31-13-19)34-14-20(32-15-34)26(27,28)29/h3-8,13-15,18,23,33H,9-12H2,1-2H3,(H,30,37)(H,35,36)/t23-/m0/s1
InChIcol:
1
More information (from its Standard Form):
CHEMBL3648185
Complex structures in which this molecule appears :
Complex Structure ID: 712 Complex Structure ID: 718 Complex Structure ID: 890 Complex Structure ID: 1048 Complex Structure ID: 1052 Complex Structure ID: 1071 Complex Structure ID: 1073