2079885-05-3
2079885-05-3
Chemical Structure
L-Moses
Synonym(s): L-45
- CAS No.: 2079885-05-3
- Formula:C21H24N6
- Molecular Weight:360.46
IUPAC Name: (1S,2S)-N1,N1-dimethyl-N2-(3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-1-phenylpropane-1,2-diamine
InChIKey: MSFPLTWUFWOKBX-IFXJQAMLSA-N
SMILES: C[C@@H]([C@H](C1=CC=CC=C1)N(C)C)NC(C2=C3C=CC=C2)=NN4C3=NN=C4C
Biological Activity: L-Moses (L-45), a chemical probe, is the first potent, selective, and cell-active p300/CBP-associated factor (PCAF) bromodomain (Brd) inhibitor with a Kd of 126 nM[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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L-Moses | 99.55% | L-Moses (L-45), a chemical probe, is the first potent, selective, and cell-active p300/CBP-associated factor (PCAF) bromodomain (Brd) inhibitor with a Kd of 126 nM. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 1.00
HY-101125BD-Moses -
Similarity Score 0.97
HY-101125AL-Moses dihydrochloride -
Similarity Score 0.55
HY-115833Histamine H4 receptor antagonist-2 -
Similarity Score 0.50
HY-147895PCAF-IN-2 -
Similarity Score 0.48
HY-144292HDAC-IN-30 -
Similarity Score 0.48
HY-164413CLM3 -
Similarity Score 0.48
HY-147909Anticancer agent 72 -
Similarity Score 0.48
HY-124867D3-βArr -
Similarity Score 0.48
HY-101091Importazole -
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