Drug Details |  |
| Name: | CHEMBL359215 |  |
|---|
| PubChem ID: | 10650940 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C24H29BrCl2N6S/c25-19-7-9-23(31-14-19)33(16-18-6-8-21(26)22(27)13-18)12-3-1-2-10-29-24(34)30-11-4-5-20-15-28-17-32-20/h6-9,13-15,17H,1-5,10-12,16H2,(H,28,32)(H2,29,30,34) |
|---|
| SMILES: | S=C(NCCCc1cnc[nH]1)NCCCCCN(c1ccc(cn1)Br)Cc1ccc(c(c1)Cl)Cl |
|---|
|
| Properties: | | Formula: | C24H29BrCl2N6S | Atoms: | 34 |
|---|
| Molecular Weight: | 584.402 | Rotatable Bonds: | 15 |
|---|
| H-bond Acceptors: | 6 | H-bond Donors: | 3 |
|---|
| logP: | 6.9296 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | CHEBI:336784 | | CHEMBL359215 | | CID 10650940 | | CID10650940 |
|
|---|
