e-Drug3D 1416 |
cas 1716-12-7 |
CLASS METABOLISM |
ROUTE (list) ORAL |
PK parameters Tmax 1 HOUR Solubility SOLUBLE IN WATER |
Target TARGET PHENYLACETYL-COA: L-GLUTAMINE-N-ACETYLTRANSFERASE PDB Ligand code = CLT (link to the list of PDB complexes) Download experimental 3D coordinates of CLT with added hydrogens |
DrugCentral Unknown |
Download SDF file | Benzenebutanoic acid Formula: Calculated chemical properties: MW 163.19 NB_atoms 12 XLogP 0.76 PSA 35.61 NB_HD 0 NB_HA 2 fsp3 0.30 Lipinski(0=no;1=yes) 1 |
FDA NDA 020572 (label) INN (SODIUM PHENYLBUTYRATE) BUPHENYL (HORIZON THERAP US) APPROVAL= AP YEAR= 1996 DISCONTINUED NDA 020573 (label) INN (SODIUM PHENYLBUTYRATE) BUPHENYL (HORIZON THERAP US) APPROVAL= AP YEAR= 1996 DISCONTINUED NDA 090910 (pdf not found) INN (SODIUM PHENYLBUTYRATE) SODIUM PHENYLBUTYRATE (ALVOGEN) APPROVAL= AP YEAR= 2011 DISCONTINUED NDA 202819 (pdf not found) INN (SODIUM PHENYLBUTYRATE) SODIUM PHENYLBUTYRATE (SIGMAPHARM LABS LLC) APPROVAL= AP YEAR= 2013 DISCONTINUED NDA 203918 (pdf not found) INN (SODIUM PHENYLBUTYRATE) SODIUM PHENYLBUTYRATE (PH HEALTH) APPROVAL= AP YEAR= 2016 NDA 204395 (pdf not found) INN (SODIUM PHENYLBUTYRATE) SODIUM PHENYLBUTYRATE (PH HEALTH) APPROVAL= AP YEAR= 2016 NDA 216513 (label) INN (SODIUM PHENYLBUTYRATE) PHEBURANE (MEDUNIK) APPROVAL= AP YEAR= 2022 NDA 214860 (label) INN (SODIUM PHENYLBUTYRATE) OLPRUVA (ACER) APPROVAL= AP YEAR= 2022 NDA 216462 (pdf not found) INN (SODIUM PHENYLBUTYRATE) SODIUM PHENYLBUTYRATE (GLENMARK PHARMS LTD) APPROVAL= AP YEAR= 2022 NDA 216660 (label) INN (SODIUM PHENYLBUTYRATE ; TAURURSODIOL) RELYVRIO (AMYLYX) APPROVAL= AP YEAR= 2022 NEWMOLECULARENTITY DISCONTINUED NDA 220418 (pdf not found) INN (SODIUM PHENYLBUTYRATE) SODIUM PHENYLBUTYRATE (NAVINTA LLC) APPROVAL= AP YEAR= 2026 |
Other links: | ||
e-Drug3D 1607 |
cas 7631-42-7 |
CLASS NITROGEN-BINDING AGENT FOR CHRONIC UREAC CYCLE DISORDERS (UCDS) |
ROUTE (list) - |
NATURAL MOLECULE (link) ATC code |
PK parameters Tmax 3.7 HOUR Solubility SOLUBLE IN WATER |
Target TARGET PHENYLACETYL-COA: L-GLUTAMINE-N-ACETYLTRANSFERASE PDB Ligand code = PAC (link to the list of PDB complexes) Download experimental 3D coordinates of PAC with added hydrogens |
DrugCentral Unknown |
Download SDF file | Benzeneacetic acid Formula: Calculated chemical properties: MW 135.14 NB_atoms 10 XLogP -0.02 PSA 35.691 NB_HD 0 NB_HA 2 fsp3 0.12 Lipinski(0=no;1=yes) 1 |
FDA - |
Other links: |