Identifier: MM295045
2D Structure
3D Structure
Source:
General | |
Identifier | MM295045 |
SMILES |
C#CCC(=N)N(C)C=CC
|
InChIKey |
YJOURTNPBVCILK-UHFFFAOYSA-N
|
MW [Da] |
136.2
Automatically obtained from RDkit software. |
LogP |
1.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174177
Similarity: 0.7886
Similarity to MM174177
Tanimoto metric | 0.7886 |
---|---|
Cosine metric | 0.888 |
Dice metric | 0.8818 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173509
Similarity: 0.7886
Similarity to MM173509
Tanimoto metric | 0.7886 |
---|---|
Cosine metric | 0.888 |
Dice metric | 0.8818 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356324
Similarity: 0.7305
Similarity to MM356324
Tanimoto metric | 0.7305 |
---|---|
Cosine metric | 0.8443 |
Dice metric | 0.8443 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+458 more