Drug Details |  |
| Name: | CHEMBL16215 |  |
|---|
| PubChem ID: | 10741090 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C23H18N6O3/c1-32-17-13-11-15(12-14-17)24-22(30)26-20-21-27-29(16-7-3-2-4-8-16)23(31)28(21)19-10-6-5-9-18(19)25-20/h2-14H,1H3,(H2,24,25,26,30) |
|---|
| SMILES: | COc1ccc(cc1)NC(=O)Nc1nc2ccccc2n2c1nn(c2=O)c1ccccc1 |
|---|
|
| Properties: | | Formula: | C23H18N6O3 | Atoms: | 32 |
|---|
| Molecular Weight: | 426.427 | Rotatable Bonds: | 6 |
|---|
| H-bond Acceptors: | 9 | H-bond Donors: | 2 |
|---|
| logP: | 3.832 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | CHEBI:117733 | | CHEMBL16215 | | CID 10741090 | | CID10741090 |
|
|---|
