MEPTAZINOL

Search structure


Synonyms:	IL-22811 Meptazinol
Status:	Approved
Entry Type:	Small molecule
Molecule Category:	UNKNOWN
ATC:	N02AX05
UNII:	18Y7S5JKZD

Structure


InChI Key	JLICHNCFTLFZJN-UHFFFAOYSA-N
Smile	CCC1(c2cccc(O)c2)CCCCN(C)C1
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

Physicochemical Descriptors

Property Name	Value
Molecular Formula	C15H23NO
Molecular Weight	233.35
AlogP	3.16
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	23.47
Molecular species	BASE
Aromatic Rings	1.0
Heavy Atoms	17.0

Pharmacology

Action	Mechanism of Action	Reference
PARTIAL AGONIST	Mu opioid receptor partial agonist	PubMed FDA PubMed

Targets	EC50(nM)	IC50(nM)	Kd(nM)	Ki(nM)	Inhibition(%)
Enzyme Hydrolase	-	15000	-	-	0
Transporter Electrochemical transporter SLC superfamily of solute carriers SLC22 family of organic cation and anion transporters	-	18960	-	-	-

Indications

Mesh Heading	Maximum Phase	Mesh ID	Reference

Related Entries

Scaffolds

Target Level :

Level 3

Level 4

Level 5

Level 6

Extend network:

Indication

Mechanism of Action

Primary Target

Target Level

Cross References

Resources	Reference
ChEBI	91484
ChEMBL	CHEMBL314437
DrugBank	DB13478
DrugCentral	1706
EPA CompTox	DTXSID6048543
FDA SRS	18Y7S5JKZD
Guide to Pharmacology	9083
PubChem	41049
SureChEMBL	SCHEMBL25404

CONTENTS