General Information of the Compound
Compound ID
CP0202403
Compound Name
MEPTAZINOL
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Synonyms
3-(3-Ethylhexahydro-1-methyl-1H-azepin-3-yl)phenol hydrochloride
3-(3-ethyl-1-methylazepan-3-yl)phenol hydrochloride
59263-76-2
EINECS 261-683-0
IL 22811
IL-22811 hydrochloride
MEPTAZINOL
MEPTAZINOL HYDROCHLORIDE
Meptazinol (hydrochloride)
Meptazinol HCl
Meptazinol hydrochloride [USAN]
Phenol, m-(3-ethyl-1-methyl-hexahydro-1H-azepin-3-yl)-, hydrochloride
WY 22811
WY-22811 hydrochloride
m-(3-Ethyl-1-methyl-hexahydro-1H-azepin-3-yl)phenol hydrochloride
m-(3-Ethylhexahydro-1-methyl-1H-azepin-3-yl)phenol hydrochloride
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Structure
Formula
C15H23NO
Molecular Weight
233.355
Canonical SMILES
CCC1(CCCCN(C)C1)c1cccc(O)c1
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InChI
InChI=1S/C15H23NO/c1-3-15(9-4-5-10-16(2)12-15)13-7-6-8-14(17)11-13/h6-8,11,17H,3-5,9-10,12H2,1-2H3
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InChIKey
JLICHNCFTLFZJN-UHFFFAOYSA-N
CAS
54340-58-8
Physicochemical Property
logP
3.1557
Rotatable Bonds
2
Heavy Atom Count
17
Polar Areas
23.47
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
2
Complexity
17

"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: 41049
SID: 14847276
ChEMBL ID
CHEMBL314437
DrugBank ID
DB13478
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: PT03795, Solute carrier family 22 member 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 18960 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( MEPTAZINOL )
Drug Name MEPTAZINOL
Indication
Pain
Approved
Target(s)
Cholinesterase (BCHE)
Inhibitor