Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D0X9ZC
|
||||
Former ID |
DAP000446
|
||||
Drug Name |
Cefadroxil
|
||||
Synonyms |
CDX; Cefadroxilo; Cefadroxilum; Cephadroxil; Sumacef; Cefadroxil anhydrous; S 578; BL-S 578; BL-S578; Cefadroxil (JP15); Cefadroxilo [INN-Spanish]; Cefadroxilum [INN-Latin]; Curisafe (TN); D-Cefadroxil; S-578; Sumacef (TN); MJF-11567-3; (6R,7R)-7-((R)-2-Amino-2-(p-hydroxyphenyl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid; (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (6R,7R)-7-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 7beta-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-3,4-didehydrocepham-4-carboxylic acid
|
||||
Drug Type |
Small molecular drug
|
||||
Therapeutic Class |
Antibiotics
|
||||
Company |
Pharco B international
|
||||
Structure |
Download2D MOL |
||||
Formula |
C16H17N3O5S
|
||||
InChI |
InChI=1S/C16H17N3O5S/c1-7-6-25-15-11(14(22)19(15)12(7)16(23)24)18-13(21)10(17)8-2-4-9(20)5-3-8/h2-5,10-11,15,20H,6,17H2,1H3,(H,18,21)(H,23,24)/t10-,11-,15-/m1/s1
|
||||
InChIKey |
BOEGTKLJZSQCCD-UEKVPHQBSA-N
|
||||
CAS Number |
CAS 66592-87-8
|
||||
PubChem Compound ID | |||||
PubChem Substance ID |
9095, 7847323, 7978892, 8149235, 10990583, 11335584, 11360823, 11362958, 11365520, 11368082, 11373871, 11376244, 11461795, 11466462, 11467582, 11483750, 11486123, 11487903, 11492081, 11493918, 14852631, 16050996, 24892921, 25622160, 34712894, 46509128, 47440185, 47515253, 47515254, 47959665, 48035040, 48334422, 48415709, 49699087, 50124273, 57654040, 75439952, 85279381, 87322627, 90451718, 92125414, 93576133, 93576712, 99301497, 103620148, 103914339, 104133801, 104354273, 121363085, 124766005
|
||||
SuperDrug ATC ID |
J01DB05
|
||||
SuperDrug CAS ID |
cas=050370122
|
||||
Target and Pathway | |||||
Target(s) | DNA | Target Info | Binder | [538061] | |
References | |||||
Ref 468064 | (http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4831). | ||||
Ref 538205 | FDA Approved Drug Products from FDA Official Website. 2009. Application Number: (ANDA) 062291. |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.