Drug Details |  |
| Name: | CHEMBL313184 |  |
|---|
| PubChem ID: | 19934549 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C27H25N3O3/c1-2-13-29-23-10-6-4-8-21(23)27(33)30(17-26(31)32)25-15-18(11-12-24(25)29)14-19-16-28-22-9-5-3-7-20(19)22/h3-12,15-16,28H,2,13-14,17H2,1H3,(H,31,32) |
|---|
| SMILES: | CCCn1c2ccccc2c(=O)n(c2c1ccc(c2)Cc1c[nH]c2c1cccc2)CC(=O)O |
|---|
|
| Properties: | | Formula: | C27H25N3O3 | Atoms: | 33 |
|---|
| Molecular Weight: | 439.506 | Rotatable Bonds: | 6 |
|---|
| H-bond Acceptors: | 5 | H-bond Donors: | 2 |
|---|
| logP: | 5.0851 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | CHEBI:239435 | | CHEMBL313184 | | L013049 |
|
|---|
