Responsive image

Common name


Dorzolamide

IUPAC name


(2S,4S)-4-(ethylamino)-2-methyl-1,1-dioxo-2H,3H,4H-1λ

SMILES


CCN[C@H]1C[C@H](C)S(=O)(=O)C2=C1C=C(S2)S(N)(=O)=O

Compound class


Carbonic Anhydrase Inhibitors; Ophthalmologicals; Sensory Organs; Antiglaucoma Preparations and Miotics; Cytochrome P-450 CYP2C9 Inhibitors; Cytochrome P-450 CYP2C9 Inducers; CYP3A4 Inhibitors;

Therapeutic area


For the treatment of elevated intraocular pressure in patients with ocular hypertension or open-angle glaucoma. Also used prophylatically for the inhibition of perioperative IOP increase (before neodynium yttrium aluminum garnet laser posterior capsulotomy).

Common name


Dorzolamide

IUPAC name


(2S,4S)-4-(ethylamino)-2-methyl-1,1-dioxo-2H,3H,4H-1λ

SMILES


CCN[C@H]1C[C@H](C)S(=O)(=O)C2=C1C=C(S2)S(N)(=O)=O

INCHI


InChI=1S/C10H16N2O4S3/c1-3-12-8-4-6(2)18(13,14)10-7(8)5-9(17-10)19(11,15)16/h5-6,8,12H,3-4H2,1-2H3,(H2,11,15,16)/t6-,8-/m0/s1

FORMULA


C10H16N2O4S3

Responsive image

Common name


Dorzolamide

IUPAC name


(2S,4S)-4-(ethylamino)-2-methyl-1,1-dioxo-2H,3H,4H-1λ

Molecular weight


324.440

clogP


0.480

clogS


-2.584

HBond Acceptor


4

HBond Donor


3

Total Polar
Surface Area


134.57

Number of Rings


2

Rotatable Bond


3

Drug ID Common name Structure CAS SMILE Frequency
FDBF00040 ethanamine Responsive image CCN 0.0677
1 , 1