Molecule Info: CHEMBL485870
Smiles:
CC(C)(C1=CN=C(C=C1)N2CCN(CC2)C3=NN=C(C4=CC=CC=C43)CC5=CC=CC=C5)O
InChIKey:
KSWYJUIFHPSZOL-UHFFFAOYSA-N
InChI:
InChI=1S/C27H29N5O/c1-27(2,33)21-12-13-25(28-19-21)31-14-16-32(17-15-31)26-23-11-7-6-10-22(23)24(29-30-26)18-20-8-4-3-5-9-20/h3-13,19,33H,14-18H2,1-2H3
InChIcol:
1
More information (from its Standard Form):
CHEMBL485870
Complex structures in which this molecule appears :
Complex Structure ID: 652 Complex Structure ID: 946
Image of the Specific State
