General Information of the Compound
Compound ID
CP0044395
Compound Name
1-(2-methyl-1,3-benzoxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea
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Synonyms
SB-334,867
SB-334867
SB334867A
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Structure
Formula
C17H13N5O2
Molecular Weight
319.324
Canonical SMILES
Cc1nc2ccc(NC(=O)Nc3ccnc4cccnc34)cc2o1
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InChI
InChI=1S/C17H13N5O2/c1-10-20-12-5-4-11(9-15(12)24-10)21-17(23)22-14-6-8-18-13-3-2-7-19-16(13)14/h2-9H,1H3,(H2,18,21,22,23)
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InChIKey
AKMNUCBQGHFICM-UHFFFAOYSA-N
Physicochemical Property
logP
3.72342
Rotatable Bonds
2
Heavy Atom Count
24
Polar Areas
92.94
Hydrogen Bond Donor Count
2
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: 6604926
SID: 14776953
ChEMBL ID
CHEMBL291536
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: PT01132, Orexin receptor type 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000012 Sf21 Spodoptera frugiperda (Fall armyworm)  1
1
Ki = 630.96 nM
   TI
   LI
   LO
   TS
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 835 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 Ki = 3781 nM
Protein ID: PT02001, Orexin/Hypocretin receptor type 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  3
1
IC50 = 40 nM
   TI
   LI
   LO
   TS
2
Ki = 14 nM
   TI
   LI
   LO
   TS
3
Ki = 18 nM
   TI
   LI
   LO
   TS
CL000012 Sf21 Spodoptera frugiperda (Fall armyworm)  1
1
Ki = 15.85 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 Ki = 48 nM
Clinical Information about the Compound
Drug 1 ( SB-334867 )
Drug Name SB-334867
Target(s)
Orexin receptor type 1 (HCRTR1)
Antagonist
Orexin receptor type 2 (HCRTR2)
Antagonist