Structure

InChI Key AQORHZJDCHLLJN-UHFFFAOYSA-N
Smile CCC(=O)N(c1ccccc1)C1(COC)CCN(CCn2nnn(CC)c2=O)CC1.Cl
InChI
InChI=1S/C21H32N6O3.ClH/c1-4-19(28)27(18-9-7-6-8-10-18)21(17-30-3)11-13-24(14-12-21)15-16-26-20(29)25(5-2)22-23-26;/h6-10H,4-5,11-17H2,1-3H3;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H33ClN6O3
Molecular Weight 452.99
AlogP 1.38
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 9.0
Polar Surface Area 85.49
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 30.0

Pharmacology

Action Mechanism of Action Reference
AGONIST Mu opioid receptor agonist

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

Scaffolds

Parent

Side Effects from Label

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Eye disorders
30.77
Endocrine disorders
15.38
Metabolism and nutrition disorders
15.38
Nervous system disorders
15.38
Vascular disorders
15.38
Respiratory, thoracic and mediastinal disorders
7.69

Cross References

Resources Reference
ChEMBL CHEMBL1200531
EPA CompTox DTXSID0048927
FDA SRS 11S92G0TIW
PubChem 64761
SureChEMBL SCHEMBL40459