Details of the Drug

General Information of Drug (ID: DM9ATQ6)

Drug Name
N-(2,6-Diflouro-Benzyl)-4-Sulfamoyl-Benzamide
Synonyms
N-[(2,6-difluorophenyl)methyl]-4-sulfamoylbenzamide; n-(2,6-diflouro-benzyl)-4-sulfamoyl-benzamide; n-(2,6-difluoro-benzyl)-4-sulfamoyl-benzamide; F6B; 2,6-difluoro-SBB; AC1L1HTT; SCHEMBL678297; BDBM12019; 1g53; 1g48; DB03844; N-(2,6-Difluorobenzyl)-4-sulfamoylbenzamide
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) 326.32
Logarithm of the Partition Coefficient (xlogp) 1.5
Rotatable Bond Count (rotbonds) 4
Hydrogen Bond Donor Count (hbonddonor) 2
Hydrogen Bond Acceptor Count (hbondacc) 6
Chemical Identifiers
Formula
C14H12F2N2O3S
IUPAC Name
N-[(2,6-difluorophenyl)methyl]-4-sulfamoylbenzamide
Canonical SMILES
C1=CC(=C(C(=C1)F)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N)F
InChI
InChI=1S/C14H12F2N2O3S/c15-12-2-1-3-13(16)11(12)8-18-14(19)9-4-6-10(7-5-9)22(17,20)21/h1-7H,8H2,(H,18,19)(H2,17,20,21)
InChIKey
ZFNCKGXGCCDDFN-UHFFFAOYSA-N
Cross-matching ID
PubChem CID
4288
DrugBank ID
DB03844
TTD ID
D0S5LS

Molecular Interaction Atlas of This Drug


Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Carbonic anhydrase II (CA-II) TTANPDJ CAH2_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
Carbonic anhydrase II (CA-II) DTT CA2 7.95E-08 0.52 0.33
Molecular Expression Atlas (MEA) Jump to Detail Molecular Expression Atlas of This Drug

References

1 How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.