Details of the Drug

General Information of Drug (ID: DMQ4L1I)

Drug Name

Dansylamide

Synonyms

Dansylamide; 1431-39-6; 5-(dimethylamino)naphthalene-1-sulfonamide; 5-DIMETHYLAMINO-1-NAPHTHALENESULFONAMIDE; Dansyl amide; 5-Dimethylaminonaphthalene-1-sulfonamide; 5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDE; TYNBFJJKZPTRKS-UHFFFAOYSA-N; 5-[Dimethylamino]-1-naphthalenesulfonamide; 1-Naphthalenesulfonamide, 5-(dimethylamino)-; 1okl; EINECS 215-854-1; AC1Q3WHH; 5-(Dimethylamino)naphthalene-1-sulphonamide; AC1L22JG; Oprea1_628153; SCHEMBL108421; CHEMBL119489; ZINC56543; BDBM11402; TYNBFJJKZPTRKS-UHFFFAOYSA-; DTXSID70162306

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL

2D MOL

#Ro5 Violations (Lipinski): 0

Molecular Weight (mw)

250.32

Logarithm of the Partition Coefficient (xlogp)

2

Rotatable Bond Count (rotbonds)

2

Hydrogen Bond Donor Count (hbonddonor)

1

Hydrogen Bond Acceptor Count (hbondacc)

4

Chemical Identifiers

Formula: C12H14N2O2S
IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonamide
Canonical SMILES: CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N
InChI: InChI=1S/C12H14N2O2S/c1-14(2)11-7-3-6-10-9(11)5-4-8-12(10)17(13,15)16/h3-8H,1-2H3,(H2,13,15,16)
InChIKey: TYNBFJJKZPTRKS-UHFFFAOYSA-N