PROPOXYPHENE NAPSYLATE

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Trade Names:
Synonyms:
Status: Approved (1971) Withdrawn (2014)
Entry Type: Small molecule
Molecule Category: Parent
UNII: 38M219L1OJ

Structure
InChI Key GBKONKCASNNUQD-VGHSCWAPSA-N
Smile CCC(=O)O[C@](Cc1ccccc1)(c1ccccc1)[C@H](C)CN(C)C.O.O=S(=O)(O)c1ccc2ccccc2c1
InChI
InChI=1S/C22H29NO2.C10H8O3S.H2O/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19;11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10;/h6-15,18H,5,16-17H2,1-4H3;1-7H,(H,11,12,13);1H2/t18-,22+;;/m1../s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C32H39NO6S
Molecular Weight 565.73
AlogP 4.28
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 8.0
Polar Surface Area 29.54
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 25.0

Pharmacology

Action Mechanism of Action Reference
AGONIST Mu opioid receptor agonist PubMed DailyMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

MCS

Scaffolds

Mixture
Mixture

Cross References

Resources Reference
ChEBI 51179
ChEMBL CHEMBL3989716
FDA SRS 38M219L1OJ
PubChem 33544
SureChEMBL SCHEMBL41620
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