General Information of the Compound
Compound ID
CP0817264
Compound Name
SID47198474
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Structure
Formula
C15H15N3O3
Molecular Weight
285.303
Canonical SMILES
CCOc1ccc(C(=O)O/N=C(\N)c2ccccn2)cc1
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InChI
InChI=1S/C15H15N3O3/c1-2-20-12-8-6-11(7-9-12)15(19)21-18-14(16)13-5-3-4-10-17-13/h3-10H,2H2,1H3,(H2,16,18)
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InChIKey
FNGKZIICVXQXKF-UHFFFAOYSA-N
Physicochemical Property
logP
1.9576
Rotatable Bonds
5
Heavy Atom Count
21
Polar Areas
86.8
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
21

"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: 5349753
ChEMBL ID
CHEMBL1450797
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: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000156 HT-1080 Homo sapiens (Human)  1
1
Potency ~ 25929 nM
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   LI
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   TS
Protein ID: PT06124, Paired box protein Pax-8
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000097 RMG-I Homo sapiens (Human)  1
1
AC50 = 7430 nM
   TI
   LI
   LO
   TS