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
Indication Bacterial infections [ICD9: 001-009, 010-018, 020-027, 030-041, 080-088, 090-099, 100-104; ICD10:A00-B99] Approved [468064], [538205]
Therapeutic Class
Antibiotics
Company
Pharco B international
Structure
Download
2D MOL

3D 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
47965
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 538205FDA Approved Drug Products from FDA Official Website. 2009. Application Number: (ANDA) 062291.
Ref 538061Penicillin-binding protein sensitive to cephalexin in sporulation of Bacillus cereus. Microbiol Res. 1997 Sep;152(3):227-32.

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