Drug Details |  |
| Name: | CHEMBL342527 |  |
|---|
| PubChem ID: | 10698651 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C30H31FN6O4S/c1-3-14-41-28-9-8-22(42(39,40)37-12-10-35(2)11-13-37)15-24(28)29-33-25-17-26-27(16-23(25)30(38)34-29)36(19-32-26)18-20-4-6-21(31)7-5-20/h4-9,15-17,19H,3,10-14,18H2,1-2H3,(H,33,34,38) |
|---|
| SMILES: | CCCOc1ccc(cc1c1nc(=O)c2c([nH]1)cc1c(c2)n(cn1)Cc1ccc(cc1)F)S(=O)(=O)N1CCN(CC1)C |
|---|
|
| Properties: | | Formula: | C30H31FN6O4S | Atoms: | 42 |
|---|
| Molecular Weight: | 590.668 | Rotatable Bonds: | 8 |
|---|
| H-bond Acceptors: | 9 | H-bond Donors: | 1 |
|---|
| logP: | 4.8087 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | CHEBI:345293 | | CHEMBL342527 | | CID 10698651 | | CID10698651 |
|
|---|
