Drug Details |  |
| Name: | CHEMBL112144 |  |
|---|
| PubChem ID: | 10985050 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C27H28BrN5O6S/c1-27(2,3)18-9-11-20(12-10-18)40(34,35)33-24-23(39-22-8-6-5-7-21(22)36-4)25(32-17-31-24)37-13-14-38-26-29-15-19(28)16-30-26/h5-12,15-17H,13-14H2,1-4H3,(H,31,32,33) |
|---|
| SMILES: | COc1ccccc1Oc1c(OCCOc2ncc(cn2)Br)ncnc1NS(=O)(=O)c1ccc(cc1)C(C)(C)C |
|---|
|
| Properties: | | Formula: | C27H28BrN5O6S | Atoms: | 40 |
|---|
| Molecular Weight: | 630.51 | Rotatable Bonds: | 12 |
|---|
| H-bond Acceptors: | 11 | H-bond Donors: | 1 |
|---|
| logP: | 6.5399 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | CHEBI:287146 | | CHEMBL112144 | | CID 10985050 | | CID10985050 |
|
|---|
