Drug Details |  |
Name: | CHEMBL241749 |  |
---|
PubChem ID: | 23655681 |
---|
Pathway: | Show KEGG pathways |
---|
InChI: | InChI=1S/C21H19Cl2N5S/c1-29-21-26-19(24-11-14-5-3-2-4-6-14)17-12-25-28(20(17)27-21)13-18(23)15-7-9-16(22)10-8-15/h2-10,12,18H,11,13H2,1H3,(H,24,26,27) |
---|
SMILES: | CSc1nc(NCc2ccccc2)c2c(n1)n(nc2)CC(c1ccc(cc1)Cl)Cl |
---|
|
Properties: | Formula: | C21H19Cl2N5S | Atoms: | 29 |
---|
Molecular Weight: | 444.38 | Rotatable Bonds: | 7 |
---|
H-bond Acceptors: | 6 | H-bond Donors: | 1 |
---|
logP: | 5.8668 | | |
---|
|
---|
Targets: | |
---|
Synonyms: | |
---|