General Information of the Compound
Compound ID
CP0084070
Compound Name
(4-Chloro-6-methoxy-2-methyl-pyrimidin-5-yl)-imidazolidin-2-ylidene-amine
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Synonyms
4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methylpyrimidin-5-amine hydrate hydrochloride
AC1OCENE
BDF-5895
BE-5895
LY-326869
MOXONIDINE
Moxonidine hydrochloride hydrate
Normoxin
SCHEMBL1230620
moxonidine hydrochloride monohydrate
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Structure
Formula
C9H12ClN5O
Molecular Weight
241.682
Canonical SMILES
COc1nc(C)nc(Cl)c1N=C1NCCN1
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InChI
InChI=1S/C9H12ClN5O/c1-5-13-7(10)6(8(14-5)16-2)15-9-11-3-4-12-9/h3-4H2,1-2H3,(H2,11,12,15)
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InChIKey
WPNJAUFVNXKLIM-UHFFFAOYSA-N
CAS
75438-57-2
Physicochemical Property
logP
0.62732
Rotatable Bonds
2
Heavy Atom Count
16
Polar Areas
71.43
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
Complexity
16

"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: 4810
SID: 14774068
ChEMBL ID
CHEMBL19236
DrugBank ID
DB09242
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: PT06109, Geminin
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000015 SW480 Homo sapiens (Human)  1
1
Potency ~ 28183.8 nM
   TI
   LI
   LO
   TS
Protein ID: PT02100, Nischarin
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000868 PC12 Rattus norvegicus (Rat)  1
1
Ki = 77.8 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( MOXONIDINE )
Drug Name MOXONIDINE
Indication
Alcohol dependence
Approved
Target(s)
Adrenergic receptor alpha-2A (ADRA2A)
Inhibitor
Adrenergic receptor alpha-2C (ADRA2C)
Inhibitor
Adrenergic receptor alpha-2B (ADRA2B)
Inhibitor