Details of the Drug
General Information of Drug (ID: DMUDMHA)
Drug Name |
CZEN-002
|
|||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Synonyms | Bis(N-acetyl-L-cysteinyl-L-lysyl-L-prolyl-L-valinamide) disulfide | |||||||||||||||||||
Indication |
|
|||||||||||||||||||
Drug Type |
Small molecular drug
|
|||||||||||||||||||
Structure | ||||||||||||||||||||
3D MOL is unavailable | 2D MOL | |||||||||||||||||||
#Ro5 Violations (Lipinski): 5 | Molecular Weight (mw) | 1664.9 | ||||||||||||||||||
Topological Polar Surface Area (xlogp) | -4.3 | |||||||||||||||||||
Rotatable Bond Count (rotbonds) | 51 | |||||||||||||||||||
Hydrogen Bond Donor Count (hbonddonor) | 23 | |||||||||||||||||||
Hydrogen Bond Acceptor Count (hbondacc) | 23 | |||||||||||||||||||
Chemical Identifiers |
|
|||||||||||||||||||
Cross-matching ID | ||||||||||||||||||||
Molecular Interaction Atlas of This Drug
Drug Therapeutic Target (DTT) |
|
||||||||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Molecular Interaction Atlas (MIA) | |||||||||||||||||||||||||||
References