Synonyms:
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

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

Scaffolds

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