1H,2H,3H,4H,5H-pyrido[2,3-b][1,4]diazepine
Modify Date: 2025-11-04 18:43:21
![1H,2H,3H,4H,5H-pyrido[2,3-b][1,4]diazepine Structure](https://www.chemsrc.com/extcaspic/087/1384591-76-7.png)
1H,2H,3H,4H,5H-pyrido[2,3-b][1,4]diazepine structure
|
Common Name | 1H,2H,3H,4H,5H-pyrido[2,3-b][1,4]diazepine | ||
|---|---|---|---|---|
| CAS Number | 1384591-76-7 | Molecular Weight | 149.19 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H11N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1H,2H,3H,4H,5H-pyrido[2,3-b][1,4]diazepine |
|---|
| Molecular Formula | C8H11N3 |
|---|---|
| Molecular Weight | 149.19 |
| InChIKey | HABVSSGSPKPJIP-UHFFFAOYSA-N |
| SMILES | c1cnc2c(c1)NCCCN2 |
|
Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 4 days on DPPC, chol...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649948
|
|
Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 3 days on 7H9, gluco...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649949
|
|
Name: Antibacterial activity against Acinetobacter baumannii ATCC 19606 (CO-ADD:GN_034); MI...
Source: ChEMBL
Target: Acinetobacter baumannii
External Id: CHEMBL4296188
|
|
Name: Antibacterial activity against Pseudomonas aeruginosa ATCC 27853 (CO-ADD:GN_042); MIC...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296187
|
|
Name: Antibacterial activity against Pseudomonas aeruginosa PAO397 [PAO1 d(mexAB-oprM) d(me...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296802
|
Total 5, Current Page 1 of 1
1