Drug Details |  |
| Name: | CHEMBL1087834 |  |
|---|
| PubChem ID: | 46888976 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C29H26Cl2N4O2/c1-35(2)17-19-7-5-6-18(10-19)8-9-20-11-25-22(12-27(20)36-3)29(21(15-32)16-33-25)34-26-14-28(37-4)24(31)13-23(26)30/h5-14,16H,17H2,1-4H3,(H,33,34)/b9-8+ |
|---|
| SMILES: | COc1cc2c(cc1/C=C/c1cccc(c1)CN(C)C)ncc(c2Nc1cc(OC)c(cc1Cl)Cl)C#N |
|---|
|
| Properties: | | Formula: | C29H26Cl2N4O2 | Atoms: | 37 |
|---|
| Molecular Weight: | 533.448 | Rotatable Bonds: | 8 |
|---|
| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
|---|
| logP: | 7.47908 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | CHEBI:729070 | | CHEMBL1087834 |
|
|---|
