General Information of the Compound
Compound ID
CP0182071
Compound Name
2-(1H-imidazol-4-yl)benzene-1,3-diol
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Synonyms
1048983-14-7
2-(1H-Imidazol-4-yl)benzene-1,3-diol
2-(1H-imidazol-4-yl)benzene-1,3-diol, 11
BDBM24664
CHEMBL509549
SCHEMBL1502239
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Structure
Formula
C9H8N2O2
Molecular Weight
176.175
Canonical SMILES
Oc1cccc(O)c1-c1c[nH]cn1
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InChI
InChI=1S/C9H8N2O2/c12-7-2-1-3-8(13)9(7)6-4-10-5-11-6/h1-5,12-13H,(H,10,11)
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InChIKey
VMNQZTQDHXFNPD-UHFFFAOYSA-N
Physicochemical Property
logP
1.4879
Rotatable Bonds
1
Heavy Atom Count
13
Polar Areas
69.14
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
3
Complexity
13

"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: 24971326
SID: 56385305
ChEMBL ID
CHEMBL509549
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: PT01557, Indoleamine 2,3-dioxygenase 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000058 T-REx-293 Homo sapiens (Human)  1
1
EC50 = 60000 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 5300 nM
Clinical Information about the Compound
Drug 1 ( 2-(1H-Imidazol-4-yl)benzene-1,3-diol )
Drug Name 2-(1H-Imidazol-4-yl)benzene-1,3-diol
Target(s)
Indoleamine 2,3-dioxygenase 1 (IDO1)
Inhibitor