Structure

InChI Key FNEHSHNEXMPCLJ-VWCDRPFISA-N
Smile C(=C/[C@H]1CCNC1)\c1cncnc1
InChI
InChI=1S/C10H13N3/c1(9-3-4-11-5-9)2-10-6-12-8-13-7-10/h1-2,6-9,11H,3-5H2/b2-1+/t9-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H13N3
Molecular Weight 175.23
AlogP 1.1
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 37.81
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 13.0

Pharmacology

Action Mechanism of Action Reference
AGONIST Neuronal acetylcholine receptor; alpha3/beta4 agonist Other PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Irritable Bowel Syndrome 2 D043183 ClinicalTrials
Dry Eye Syndromes 2 D015352 ClinicalTrials
Gastroparesis 1 D018589 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL4594254
FDA SRS 09936A4QSN
PubChem 11528435
SureChEMBL SCHEMBL1335091