e-Drug3D 764 |
cas 106650-56-0 |
CLASS METABOLISM |
ROUTE (list) ORAL |
ATC code |
PK parameters Tmax 1.2 HOUR Solubility 2.9 MILLIGRAM / MILLILITER IN PH 5.2 |
Target TARGET MONOAMINE REUPTAKE |
DrugCentral Sodium-dependent serotonin transporter UNIPROT P31645 SLC6A4 Sodium-dependent noradrenaline transporter UNIPROT P23975 SLC6A2 |
Download SDF file | 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethylbutan-1-amine Formula: Calculated chemical properties: MW 279.84 NB_atoms 19 XLogP 4.74 PSA 2.419 NB_HD 0 NB_HA 1 fsp3 0.65 Lipinski(0=no;1=yes) 1 |
Other links: | ||
e-Drug3D 1657 |
cas 168835-59-4 |
CLASS METABOLISM |
ROUTE (list) - |
ATC code |
PK parameters Tmax 3.6 HOUR |
Target TARGET MONOAMINE REUPTAKE |
DrugCentral Sodium-dependent serotonin transporter UNIPROT P31645 SLC6A4 Sodium-dependent noradrenaline transporter UNIPROT P23975 SLC6A2 |
Download SDF file | Cyclobutanemethanamine, 1-(4-chlorophenyl)-N-methyl-alpha-(2-methylpropyl)- Formula: Calculated chemical properties: MW 265.81 NB_atoms 18 XLogP 4.40 PSA 8.206 NB_HD 1 NB_HA 1 fsp3 0.62 Lipinski(0=no;1=yes) 1 |
FDA - |
Other links: | |
e-Drug3D 1658 |
cas 168835-59-4 |
CLASS METABOLISM |
ROUTE (list) - |
ATC code |
PK parameters Tmax 3.6 HOUR |
Target TARGET MONOAMINE REUPTAKE |
DrugCentral Sodium-dependent serotonin transporter UNIPROT P31645 SLC6A4 Sodium-dependent noradrenaline transporter UNIPROT P23975 SLC6A2 |
Download SDF file | Cyclobutanemethanamine, 1-(4-chlorophenyl)-N-methyl-alpha-(2-methylpropyl)- Formula: Calculated chemical properties: MW 265.81 NB_atoms 18 XLogP 4.40 PSA 12.593 NB_HD 1 NB_HA 1 fsp3 0.62 Lipinski(0=no;1=yes) 1 |
FDA - |
Other links: | |
e-Drug3D 1659 |
cas 84467-54-9 |
CLASS METABOLISM |
ROUTE (list) - |
ATC code |
PK parameters Tmax 3.5 HOUR |
Target TARGET MONOAMINE REUPTAKE |
DrugCentral Sodium-dependent serotonin transporter UNIPROT P31645 SLC6A4 Sodium-dependent noradrenaline transporter UNIPROT P23975 SLC6A2 |
Download SDF file | Cyclobutanemethanamine, 1-(4-chlorophenyl)-alpha-(2-methylpropyl)- Formula: Calculated chemical properties: MW 251.79 NB_atoms 17 XLogP 4.14 PSA 19.082 NB_HD 2 NB_HA 1 fsp3 0.60 Lipinski(0=no;1=yes) 1 |
FDA - |
Other links: | |
e-Drug3D 1660 |
cas 84467-54-9 |
CLASS METABOLISM |
ROUTE (list) - |
ATC code |
PK parameters Tmax 3.5 HOUR |
Target TARGET MONOAMINE REUPTAKE |
DrugCentral Sodium-dependent serotonin transporter UNIPROT P31645 SLC6A4 Sodium-dependent noradrenaline transporter UNIPROT P23975 SLC6A2 |
Download SDF file | Cyclobutanemethanamine, 1-(4-chlorophenyl)-alpha-(2-methylpropyl)- Formula: Calculated chemical properties: MW 251.79 NB_atoms 17 XLogP 4.14 PSA 21.468 NB_HD 2 NB_HA 1 fsp3 0.60 Lipinski(0=no;1=yes) 1 |
FDA - |
Other links: |