General Information of the Compound
Compound ID
CP0233329
Compound Name
CEFACLOR
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Synonyms
(6R,7R)-7-((R)-2-Amino-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid monohydrate
(6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate
(6R,7R)-7-{[(2R)-2-amino-2-phenylacetyl]amino}-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
3-Chloro-7-D-(2-phenylglycinamido)-3-cephem-4-carboxylic acid
3-Chloro-7-D-(2-phenylglycinamido)-3-cephem-4-carboxylic acid monohydrate
7-(2-Amino-2-phenyl-acetylamino)-3-chloro-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
7beta-{[(2R)-2-amino-2-phenylacetyl]amino}-3-chloro-3,4-didehydrocepham-4-carboxylic acid
Alenfral
Alenfral (TN)
Alfacet
Alfatil
Alfatil Kapseln
CCL
Ceclor
Ceclor (TN)
Ceclor, Distaclor, Keflor, Raniclor, Cefaclor
Cefaclor
Cefaclor (JP15)
Cefaclor (USP)
Cefaclor [USAN:INN:BAN:JAN]
Cefaclor anhydrous
Cefaclor hydrate
Cefaclor monohydrate
Cefaclor-1-wasser
Cefaclorum
Distaclor
Distaclor (TN)
Dystaclor MR
Keflor (TN)
Kefolor
Kefolor Suspension
L-Kefral
Lilly 99638 hydrate
Muco Panoral
Panacef
Panoral
Raniclor (TN)
S-6472
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Structure
Formula
C15H14ClN3O4S
Molecular Weight
367.814
Canonical SMILES
N[C@@H](C(=O)N[C@H]1[C@H]2SCC(Cl)=C(N2C1=O)C(O)=O)c1ccccc1
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InChI
InChI=1S/C15H14ClN3O4S/c16-8-6-24-14-10(13(21)19(14)11(8)15(22)23)18-12(20)9(17)7-4-2-1-3-5-7/h1-5,9-10,14H,6,17H2,(H,18,20)(H,22,23)/t9-,10-,14-/m1/s1
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InChIKey
QYIYFLOTGYLRGG-GPCCPHFNSA-N
CAS
53994-73-3
Physicochemical Property
logP
0.6213
Rotatable Bonds
4
Heavy Atom Count
24
Polar Areas
112.73
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
5
Complexity
24

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 51039
SID: 12013565
ChEMBL ID
CHEMBL680
DrugBank ID
DB00833
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT06345, Solute carrier family 15 member 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000770 SKPT-0193 Cl.2 Rattus norvegicus (Rat)  1
1
Ki = 29000 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( Cefaclor )
Drug Name Cefaclor
Company Eli Lilly
Indication
Bacterial infection
Approved