Drug Details |  |
| Name: | CHEMBL1258989 |  |
|---|
| PubChem ID: | 13611020 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C22H18N2O2/c23-13-17-20(15-9-5-2-6-10-15)21-18(25)11-16(12-19(21)26-22(17)24)14-7-3-1-4-8-14/h1-10,16,20H,11-12,24H2 |
|---|
| SMILES: | N#CC1=C(N)OC2=C(C1c1ccccc1)C(=O)CC(C2)c1ccccc1 |
|---|
|
| Properties: | | Formula: | C22H18N2O2 | Atoms: | 26 |
|---|
| Molecular Weight: | 342.391 | Rotatable Bonds: | 2 |
|---|
| H-bond Acceptors: | 4 | H-bond Donors: | 1 |
|---|
| logP: | 4.59538 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | CHEBI:808005 | | CHEMBL1258989 | | MolPort-005-911-450 | | STOCK2S-01921 |
|
|---|
