Drug Details |  |
| Name: | CHEMBL316205 |  |
|---|
| PubChem ID: | 10458005 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C27H37N3O3S/c1-30(24-9-5-6-10-24)27(31)26(17-20-11-13-21(19-28)14-12-20)29-34(32,33)25-16-15-22-7-3-2-4-8-23(22)18-25/h11-16,18,24,26,29H,2-10,17,19,28H2,1H3/t26-/m0/s1 |
|---|
| SMILES: | NCc1ccc(cc1)C[C@@H](C(=O)N(C1CCCC1)C)NS(=O)(=O)c1ccc2c(c1)CCCCC2 |
|---|
|
| Properties: | | Formula: | C27H37N3O3S | Atoms: | 34 |
|---|
| Molecular Weight: | 483.666 | Rotatable Bonds: | 9 |
|---|
| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
|---|
| logP: | 5.8768 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | CHEBI:237547 | | CHEMBL316205 | | CID 10458005 | | CID10458005 |
|
|---|
