General Information of the Compound
Compound ID
CP0117204
Compound Name
Lornoxicam
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Synonyms
CTX
Chlortenoxicam
HN-10000
Lorcam
Lornoxicam
Ro-13-9297
Safem
TS-110
Telos
Xefo
Xefo Rapid
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Structure
Formula
C13H10ClN3O4S2
Molecular Weight
371.827
Canonical SMILES
CN1C(C(=O)Nc2ccccn2)=C(O)c2sc(Cl)cc2S1(=O)=O
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InChI
InChI=1S/C13H10ClN3O4S2/c1-17-10(13(19)16-9-4-2-3-5-15-9)11(18)12-7(23(17,20)21)6-8(14)22-12/h2-6,18H,1H3,(H,15,16,19)
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InChIKey
WLHQHAUOOXYABV-UHFFFAOYSA-N
CAS
70374-39-9
Physicochemical Property
logP
2.2959
Rotatable Bonds
2
Heavy Atom Count
23
Polar Areas
99.6
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
6
Complexity
23

"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: 54690031
SID: 14853116
ChEMBL ID
CHEMBL1569487
DrugBank ID
DB06725
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: PT04542, Bile salt export pump
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000013 Sf9 Spodoptera frugiperda (Fall armyworm)  1
1
IC50 = 7560 nM
   TI
   LI
   LO
   TS
Protein ID: PT06109, Geminin
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000015 SW480 Homo sapiens (Human)  1
1
Potency ~ 58 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( Lornoxicam )
Drug Name Lornoxicam
Company Roche Holding AG
Indication
Migraine
Approved