


Synonyms: 4-Psbai, CHEBI:105727, CID132151, N(6)-(4-(Piperazinylsulfonyl)benzyl)-6-aminobenz(cd)indol-2(1H)-one, 6-{Ethyl-[4-(piperazine-1-sulfonyl)-benzyl]-amino}-1-methyl-1H-benzo[cd]indol-2-one; 2HCl, 6-{Ethyl-[4-(piperazine-1-sulfonyl)-benzyl]-amino}-1H-benzo[cd]indol-2-one, Piperazine, 1-((4-(((1,2-dihydro-2-oxobenz(cd)indol-6-yl)ethylamino)methyl)phenyl)sulfonyl)-
| Molecular Formula: | C24H26N4O3S | Molecular Weight: | 450.553240 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: WMRFGDPYELNHRJ-UHFFFAOYSA-N