N-{5-[(2-{[4-(9-Acridinylamino)phenyl]amino}-2-oxoethyl)carbamoyl]-1-methyl-1H-pyrrol-3-yl}-4-amino-1-methyl-1H-pyrrole-2-carboxamide
Cn1cc(cc1C(=O)Nc2cc(n(c2)C)C(=O)NCC(=O)Nc3ccc(cc3)Nc4c5ccccc5nc6c4cccc6)N
InChI=1S/C33H30N8O3/c1-40-18-20(34)15-28(40)33(44)38-23-16-29(41(2)19-23)32(43)35-17-30(42)36-21-11-13-22(14-12-21)37-31-24-7-3-5-9-26(24)39-27-10-6-4-8-25(27)31/h3-16,18-19H,17,34H2,1-2H3,(H,35,43)(H,36,42)(H,37,39)(H,38,44)
SAXKATHEPMBODZ-UHFFFAOYSA-N
CSID:114648, http://www.chemspider.com/Chemical-Structure.114648.html (accessed 21:56, Mar 28, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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