| Entry |
|
|---|
| Name |
Fenobam (USAN) |
|---|
| Formula |
C11H11ClN4O2. H2O
|
|---|
| Exact mass |
284.0676
|
|---|
| Mol weight |
284.6989
|
|---|
| Structure |
|
|---|
| Efficacy |
Sedative-hypnotic, Metabotropic glutamate receptor antagonist |
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Brite |
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Metabotropic glutamate receptor family
Glutamate (metabotropic)
GRM5
D04155 Fenobam (USAN)
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 19
1 C8y C 24.4346 -14.7718
2 C8x C 24.4346 -16.1715
3 C8x C 25.6467 -16.8713
4 C8x C 26.8588 -16.1715
5 C8y C 26.8588 -14.7718
6 C8x C 25.6467 -14.0721
7 N1b N 28.0896 -14.0611
8 C5a C 29.2944 -14.7565
9 N1b N 30.4764 -14.0740
10 O5a O 29.2948 -16.1711
11 C2y C 31.6700 -14.7630
12 N1y N 31.6623 -16.1716
13 C1x C 32.9962 -16.6136
14 C5x C 33.8287 -15.4817
15 N2x N 33.0094 -14.3400
16 O5x O 35.2134 -15.4901
17 C1a C 30.4988 -17.0070
18 X Cl 23.2315 -14.0772
19 O0 O 38.1688 -15.4799
BOND 19
1 1 2 2
2 2 3 1
3 3 4 2
4 4 5 1
5 5 6 2
6 1 6 1
7 5 7 1
8 7 8 1
9 8 9 1
10 8 10 2
11 9 11 1
12 11 12 1
13 12 13 1
14 13 14 1
15 14 15 1
16 11 15 2
17 14 16 2
18 12 17 1
19 1 18 1
|
|---|
