Compound Information | SONAR Target prediction |
Name: | Ganciclovir |
Unique Identifier: | LOPAC 00932 |
MolClass: | Checkout models in ver1.5 and ver1.0 |
Molecular Formula: | C9H13N5O4 |
Molecular Weight: | 242.128 g/mol |
X log p: | 0.273 (online calculus) |
Lipinksi Failures | 0 |
TPSA | 54.26 |
Hydrogen Bond Donor Count: | 0 |
Hydrogen Bond Acceptors Count: | 9 |
Rotatable Bond Count: | 5 |
Canonical Smiles: | NC1NC(=O)c2ncn(COC(CO)CO)c2N=1 |
Class: | Cell Cycle |
Action: | Inhibitor |
Selectivity: | G2-M checkpoint |
Generic_name: | 9-(1,3-DIHYDROXY-PROPOXYMETHANE)GUANINE |
Chemical_iupac_name: | 9-(1,3-DIHYDROXY-PROPOXYMETHANE)GUANINE |
Drug_type: | Experimental |
Drugbank_id: | EXPT01540 |
Drug_category: | Thymidine Kinase inhibitor |
Organisms_affected: | -1 |