Molecule Info: CHEMBL3577945
Smiles:
CCCC1CC(CCC1N2CCC(C2=O)NC3=NC=NC4=C3C=C(C=C4)C(F)(F)F)N(C)C(C)C
InChIKey:
NUJWKQSEJDYCDB-GNRVTEMESA-N
InChI:
InChI=1S/C26H36F3N5O/c1-5-6-17-13-19(33(4)16(2)3)8-10-23(17)34-12-11-22(25(34)35)32-24-20-14-18(26(27,28)29)7-9-21(20)30-15-31-24/h7,9,14-17,19,22-23H,5-6,8,10-13H2,1-4H3,(H,30,31,32)/t17-,19-,22+,23+/m1/s1
InChIcol:
1
More information (from its Standard Form):
CHEMBL3577945
Complex structures in which this molecule appears :
Complex Structure ID: 748