Molecule Info: CHEMBL4303272
Smiles:
CCCCN1C(=C(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CN(CC4=CC5=C(C=C4)OCO5)CC6=CC7=C(C=C6)OCO7
InChIKey:
ITACCRHKSPSKKL-UHFFFAOYSA-N
InChI:
InChI=1S/C36H35N3O4/c1-2-3-18-39-30(35(28-10-6-4-7-11-28)37-36(39)29-12-8-5-9-13-29)23-38(21-26-14-16-31-33(19-26)42-24-40-31)22-27-15-17-32-34(20-27)43-25-41-32/h4-17,19-20H,2-3,18,21-25H2,1H3
InChIcol:
1
More information (from its Standard Form):
CHEMBL4303272
Complex structures in which this molecule appears :
Complex Structure ID: 934 Complex Structure ID: 1064 Complex Structure ID: 1066 Complex Structure ID: 1068 Complex Structure ID: 1104 Complex Structure ID: 1115 Complex Structure ID: 1099 Complex Structure ID: 1102 Complex Structure ID: 1108 Complex Structure ID: 1147