(1-(Benzo[D]thiazol-2-YL)cyclopropyl)methanamine structure
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Common Name | (1-(Benzo[D]thiazol-2-YL)cyclopropyl)methanamine | ||
|---|---|---|---|---|
| CAS Number | 1482040-49-2 | Molecular Weight | 204.29 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H12N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1-(Benzo[D]thiazol-2-YL)cyclopropyl)methanamine |
|---|
| Molecular Formula | C11H12N2S |
|---|---|
| Molecular Weight | 204.29 |
| InChIKey | DWXFPOLZRHQMIS-UHFFFAOYSA-N |
| SMILES | NCC1(c2nc3ccccc3s2)CC1 |
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Name: Primary screen in NF54 nanoGlo assay, in single point, at 2uM, 72h
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4888485
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