Details of the Drug

General Information of Drug (ID: DM42WFH)

Drug Name
Tert-Butyl(1s)-1-Cyclohexyl-2-Oxoethylcarbamate
Synonyms
TERT-BUTYL(1S)-1-CYCLOHEXYL-2-OXOETHYLCARBAMATE; CHEMBL92567; tert-butyl N-[(1S)-1-cyclohexyl-2-oxoethyl]carbamate; 1q6k; AC1L9LIG; SCHEMBL8259018; BDBM50137816; DB04523; (S)-tert-butyl (1-cyclohexyl-2-oxoethyl)carbamate; tert-butyl [(1S)-1-cyclohexyl-2-oxoethyl]carbamate; ((S)-1-Cyclohexyl-2-oxo-ethyl)-carbamic acid tert-butyl ester
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) 241.33
Logarithm of the Partition Coefficient (xlogp) 2.9
Rotatable Bond Count (rotbonds) 5
Hydrogen Bond Donor Count (hbonddonor) 1
Hydrogen Bond Acceptor Count (hbondacc) 3
Chemical Identifiers
Formula
C13H23NO3
IUPAC Name
tert-butyl N-[(1S)-1-cyclohexyl-2-oxoethyl]carbamate
Canonical SMILES
CC(C)(C)OC(=O)N[C@H](C=O)C1CCCCC1
InChI
InChI=1S/C13H23NO3/c1-13(2,3)17-12(16)14-11(9-15)10-7-5-4-6-8-10/h9-11H,4-8H2,1-3H3,(H,14,16)/t11-/m1/s1
InChIKey
BDSGOSWEKUGHOV-LLVKDONJSA-N
Cross-matching ID
PubChem CID
448022
DrugBank ID
DB04523
TTD ID
D00TRY

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.