157124-84-0
157124-84-0
Chemical Structure
BPH-652
- CAS No.: 157124-84-0
- Formula:C16H16K3O7PS
- Molecular Weight:500.63
IUPAC Name: potassium 4-(3-phenoxyphenyl)-1-phosphonatobutane-1-sulfonate
InChIKey: DRADVLDMPYYQDB-UHFFFAOYSA-K
SMILES: O=S(C(P(O[K])(O[K])=O)CCCC1=CC=CC(OC2=CC=CC=C2)=C1)(O[K])=O
Biological Activity: BPH-652 is a S. aureus dehydrosqualene synthase (CrtM) inhibitor, with a Ki of 1.5 nM and an IC50 of 100-300 nM (S. aureus pigment formation)[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
BPH-652 | 98.97% | BPH-652 is a S. aureus dehydrosqualene synthase (CrtM) inhibitor, with a Ki of 1.5 nM and an IC50 of 100-300 nM (S. aureus pigment formation). | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
Structural Analogs
-
Similarity Score 1.00
HY-16108ABMS-187745 tripotassium -
Similarity Score 0.74
HY-16108BMS-187745 -
Similarity Score 0.61
HY-16109BMS-188494 -
Similarity Score 0.50
HY-B1456AFenoprofen -
Similarity Score 0.50
HY-Y06413-Phenoxybenzaldehyde -
Similarity Score 0.49
HY-W0520753-Phenoxyphenol -
Similarity Score 0.46
HY-185634-Phenoxybenzylamine -
Similarity Score 0.46
HY-100488Bay 59-3074 -
Similarity Score 0.46
HY-W751145Diphenyl ether-13C12 -
Explore the MedChemAI to find more analogs
