Drug Details |  |
| Name: | CHEMBL378763 |  |
|---|
| PubChem ID: | 9949799 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C16H25N3O3S/c1-3-7-11(13(20)21)10-16(8-5-6-9-16)14(22)17-15-19-18-12(4-2)23-15/h11H,3-10H2,1-2H3,(H,20,21)(H,17,19,22)/t11-/m1/s1 |
|---|
| SMILES: | CCC[C@@H](C(=O)O)CC1(CCCC1)C(=O)Nc1nnc(s1)CC |
|---|
|
| Properties: | | Formula: | C16H25N3O3S | Atoms: | 23 |
|---|
| Molecular Weight: | 339.453 | Rotatable Bonds: | 9 |
|---|
| H-bond Acceptors: | 7 | H-bond Donors: | 2 |
|---|
| logP: | 3.5634 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | 2-[[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentyl]methyl]pentano | | CHEMBL378763 |
|
|---|
