423148-46-3
423148-46-3
Chemical Structure
SBC-115337
- CAS No.: 423148-46-3
- Formula:C29H19N3O4
- Molecular Weight:473.48
IUPAC Name: N-(4-((4-(benzo[d]oxazol-2-yl)phenyl)carbamoyl)phenyl)benzofuran-2-carboxamide
InChIKey: ALQIZRCPSILFNQ-UHFFFAOYSA-N
SMILES: O=C(C1=CC2=CC=CC=C2O1)NC3=CC=C(C(NC4=CC=C(C5=NC6=CC=CC=C6O5)C=C4)=O)C=C3
Biological Activity: SBC-115337, as a potent benzofuran compound, is a PCSK9 inhibitor with an IC50 value of 0.5 μM[1][2].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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SBC-115337 | 98.02% | SBC-115337, as a potent benzofuran compound, is a PCSK9 inhibitor with an IC50 value of 0.5 μM. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.65
HY-153833PDS-0330 -
Similarity Score 0.59
![1,2-Bis(4-(benzo[d]oxazol-2-yl)phenyl)ethene Chemical Structure](//file.medchemexpress.com/product_pic/hy-w010949.gif)
HY-W0109491,2-Bis(4-(benzo[d]oxazol-2-yl)phenyl)ethene -
Similarity Score 0.57
HY-1169422002-H20 -
Similarity Score 0.55
HY-161903Progranulin modulator-3 -
Similarity Score 0.54
HY-182712HPSE-IN-2 -
Similarity Score 0.54
HY-110101ARN272 -
Similarity Score 0.53
HY-102019NSC61610 -
Similarity Score 0.53
HY-173254MurA-IN-6 -
Similarity Score 0.53
HY-W856328N-(4-(Pyridin-4-ylamino)phenyl)-4-(quinolin-4-ylamino)benzamide -
Explore the MedChemAI to find more analogs
![1,2-Bis(4-(benzo[d]oxazol-2-yl)phenyl)ethene Chemical Structure](http://file.medchemexpress.com/product_pic/hy-w010949.gif)
