Drug Details |  |
| Name: | CHEMBL275317 |  |
|---|
| PubChem ID: | 44266464 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C14H16N5O3P/c20-23(21,22)9-15-13(14-16-18-19-17-14)8-10-5-6-11-3-1-2-4-12(11)7-10/h1-7,13,15H,8-9H2,(H2,20,21,22)(H,16,17,18,19)/t13-/m0/s1 |
|---|
| SMILES: | OP(=O)(CN[C@H](c1n[nH]nn1)Cc1ccc2c(c1)cccc2)O |
|---|
|
| Properties: | | Formula: | C14H16N5O3P | Atoms: | 23 |
|---|
| Molecular Weight: | 333.282 | Rotatable Bonds: | 6 |
|---|
| H-bond Acceptors: | 7 | H-bond Donors: | 4 |
|---|
| logP: | 1.7524 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | |
|---|
