Structure

InChI Key UPNUIXSCZBYVBB-JVFUWBCBSA-N
Smile C[C@H]1CN(C[C@H](Cc2ccccc2)C(=O)NCC(=O)O)CC[C@@]1(C)c1cccc(O)c1
InChI
InChI=1S/C25H32N2O4/c1-18-16-27(12-11-25(18,2)21-9-6-10-22(28)14-21)17-20(24(31)26-15-23(29)30)13-19-7-4-3-5-8-19/h3-10,14,18,20,28H,11-13,15-17H2,1-2H3,(H,26,31)(H,29,30)/t18-,20-,25+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C25H32N2O4
Molecular Weight 424.54
AlogP 3.05
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 8.0
Polar Surface Area 89.87
Molecular species ZWITTERION
Aromatic Rings 2.0
Heavy Atoms 31.0

Pharmacology

Action Mechanism of Action Reference
ANTAGONIST Mu opioid receptor antagonist FDA

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Constipation 4 D003248 ClinicalTrials
Ovarian Neoplasms 3 D010051 ClinicalTrials
Urinary Bladder Neoplasms 3 D001749 ClinicalTrials
Peritoneal Neoplasms 3 D010534 ClinicalTrials
Fallopian Tube Neoplasms 3 D005185 ClinicalTrials
Ileus 3 D045823 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 135686
ChEMBL CHEMBL270190
DrugBank DB06274
DrugCentral 143
EPA CompTox DTXSID60166035
FDA SRS Q153V49P3Z
Human Metabolome Database HMDB0015631
Guide to Pharmacology 7471
PharmGKB PA164754864
SureChEMBL SCHEMBL49578
ZINC ZINC000003802417