Molecule Info: CHEMBL428892
Smiles:
CN1CCN(CC1)C2CC3=CC=CC=C3SC4=C2C=C(C=C4)SC
InChIKey:
RLJFTICUTYVZDG-SFHVURJKSA-N
InChI:
InChI=1S/C20H24N2S2/c1-21-9-11-22(12-10-21)18-13-15-5-3-4-6-19(15)24-20-8-7-16(23-2)14-17(18)20/h3-8,14,18H,9-13H2,1-2H3/t18-/m0/s1
InChIcol:
1
More information (from its Standard Form):
CHEMBL428892
Complex structures in which this molecule appears :
Complex Structure ID: 922