Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 9980ST005G

Structure

InChI Key MJJDYOLPMGIWND-UHFFFAOYSA-N
Smile c1ccc2cc(COC3CCNCC3)ccc2c1
InChI
InChI=1S/C16H19NO/c1-2-4-15-11-13(5-6-14(15)3-1)12-18-16-7-9-17-10-8-16/h1-6,11,16-17H,7-10,12H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H19NO
Molecular Weight 241.33
AlogP 3.11
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 21.26
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 18.0

Pharmacology

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Urinary Incontinence 1 D014549 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
CAS NUMBER 86811-09-8
ChEMBL CHEMBL471036
DrugBank DB15038
EPA CompTox DTXSID30235828
FDA SRS 9980ST005G
PubChem 65650
SureChEMBL SCHEMBL119884
ZINC ZINC000000003647