41332-24-5
Chemical Structure
NP118809
Synonym(s): 39-1B4
- CAS No.: 41332-24-5
- Formula:C32H32N2O
- Molecular Weight:460.61
IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3,3-diphenylpropan-1-one
InChIKey: VCPMZDWBEWTGNW-UHFFFAOYSA-N
SMILES: O=C(CC(C1=CC=CC=C1)C2=CC=CC=C2)N3CCN(C(C4=CC=CC=C4)C5=CC=CC=C5)CC3
Biological Activity: NP118809 is a potent N-type calcium channel blocker, with an IC50 of 0.11 μM; also less potently inhibits L-type calcium channel with an IC50 of 12.2 μM.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
NP118809 | 98.73% | NP118809 is a potent N-type calcium channel blocker, with an IC50 of 0.11 μM; also less potently inhibits L-type calcium channel with an IC50 of 12.2 μM. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
-
Similarity Score 0.67
HY-120484A-1048400 -
Similarity Score 0.66
HY-B1090RCinnarizine (Standard) -
Similarity Score 0.66
HY-100661Cetirizine Impurity D -
Similarity Score 0.66
HY-103565RAMN082 (Standard) -
Similarity Score 0.66
HY-103565ARAMN082 free base (Standard) -
Similarity Score 0.66
HY-124168PF-244 -
Similarity Score 0.65
HY-Z8871Cetirizine impurity D hydrochloride -
Similarity Score 0.61
HY-137162Dotarizine -
Similarity Score 0.60
HY-B1397CCyclizine hydrochloride -
Explore the MedChemAI to find more analogs