2247491-97-8
2247491-97-8
Chemical Structure
NPB
- CAS No.: 2247491-97-8
- Formula:C29H31Cl2N3O2
- Molecular Weight:524.48
IUPAC Name: N-cyclopentyl-3-((4-(2,3-dichlorophenyl)piperazin-1-yl)(2-hydroxyphenyl)methyl)benzamide
InChIKey: IQLVMUSOSDGQHW-UHFFFAOYSA-N
SMILES: OC1=C(C(N2CCN(C3=C(Cl)C(Cl)=CC=C3)CC2)C4=CC=CC(C(NC5CCCC5)=O)=C4)C=CC=C1
Biological Activity: NPB is a specific and potent inhibitor of BAD phosphorylation at Ser99, with an IC50 of 0.41 μM[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
NPB | 98.0% | NPB is a specific and potent inhibitor of BAD phosphorylation at Ser99, with an IC50 of 0.41 μM. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
Structural Analogs
-
Similarity Score 0.59
HY-12697ANGB 2904 hydrochloride -
Similarity Score 0.59
HY-12697NGB 2904 -
Similarity Score 0.56
HY-155054Cysteine protease inhibitor-3 -
Similarity Score 0.54
HY-119277CJB-090 dihydrochloride -
Similarity Score 0.54
HY-103408PG01037 dihydrochloride -
Similarity Score 0.53
HY-116020FAUC 365 -
Similarity Score 0.53
HY-119768(±)-BAK2-66 -
Similarity Score 0.52
HY-144106HCV-IN-33 -
Similarity Score 0.52
HY-144107HCV-IN-34 -
Explore the MedChemAI to find more analogs
