General Information of Drug (ID: DMZG5I7)

Drug Name
TERT-BUTYL 2-CYANO-2-METHYLHYDRAZINECARBOXYLATE
Synonyms TERT-BUTYL 2-CYANO-2-METHYLHYDRAZINECARBOXYLATE; AC1NRDAA; DB08594; tert-butyl N-[cyano(methyl)amino]carbamate
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Drug Type
Small molecular drug
Structure
3D MOL 2D MOL
#Ro5 Violations (Lipinski): 0 Molecular Weight (mw) 171.2
Logarithm of the Partition Coefficient (xlogp) 1.4
Rotatable Bond Count (rotbonds) 3
Hydrogen Bond Donor Count (hbonddonor) 1
Hydrogen Bond Acceptor Count (hbondacc) 4
Chemical Identifiers
Formula
C7H13N3O2
IUPAC Name
tert-butyl N-[cyano(methyl)amino]carbamate
Canonical SMILES
CC(C)(C)OC(=O)NN(C)C#N
InChI
InChI=1S/C7H13N3O2/c1-7(2,3)12-6(11)9-10(4)5-8/h1-4H3,(H,9,11)
InChIKey
SWELYBAPJHIOQT-UHFFFAOYSA-N
Cross-matching ID
PubChem CID
5289428
DrugBank ID
DB08594
TTD ID
D0W0BK

Molecular Interaction Atlas of This Drug


Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Cathepsin K (CTSK) TTDZN01 CATK_HUMAN Inhibitor [1]
Molecular Interaction Atlas (MIA) Jump to Detail Molecular Interaction Atlas of This Drug

Molecular Expression Atlas of This Drug

The Studied Disease Discovery agent
ICD Disease Classification N.A.
Molecule Name Molecule Type Gene Name p-value Fold-Change Z-score
Cathepsin K (CTSK) DTT CTSK 2.85E-01 -1.14 -2.61
Molecular Expression Atlas (MEA) Jump to Detail Molecular Expression Atlas of This Drug

References

1 The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.