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DocumentationP-chloroamphetamine
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM17765 |
| SMILES |
CC(N)Cc1ccc(Cl)cc1
|
| InChIKey |
WWPITPSIWMXDPE-UHFFFAOYSA-N
|
| MW [Da] |
169.66
Automatically obtained from RDkit software. |
| LogP |
2.23
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
Dextroamphetamine
Similarity: 0.7313
Similarity to Dextroamphetamine
| Tanimoto metric | 0.7313 |
|---|---|
| Cosine metric | 0.8551 |
| Dice metric | 0.8448 |
| MW: | 135.21 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 1.58 |
||||
|---|---|---|---|---|---|
| AI: | 6
Total active interactions
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MM17455
Similarity: 0.5099
Similarity to MM17455
| Tanimoto metric | 0.5099 |
|---|---|
| Cosine metric | 0.6845 |
| Dice metric | 0.6754 |
| MW: | 338.99 |
||||
|---|---|---|---|---|---|
| PI: | 1
Total passive interactions
|
| LogP: | 6.49 |
||||
|---|---|---|---|---|---|
| AI: | 1
Total active interactions
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L-Phenylalanine
Similarity: 0.5086
Similarity to L-Phenylalanine
| Tanimoto metric | 0.5086 |
|---|---|
| Cosine metric | 0.6768 |
| Dice metric | 0.6743 |
| MW: | 165.19 |
||||
|---|---|---|---|---|---|
| PI: | 13
Total passive interactions
|
| LogP: | 0.64 |
||||
|---|---|---|---|---|---|
| AI: | 1
Total active interactions
|
+37 more
