Structure

InChI Key DCSUBABJRXZOMT-UHFFFAOYSA-N
Smile COc1cc(N)c(Cl)cc1C(=O)NC1CCN(CCCOc2ccc(F)cc2)CC1OC
InChI
InChI=1S/C23H29ClFN3O4/c1-30-21-13-19(26)18(24)12-17(21)23(29)27-20-8-10-28(14-22(20)31-2)9-3-11-32-16-6-4-15(25)5-7-16/h4-7,12-13,20,22H,3,8-11,14,26H2,1-2H3,(H,27,29)

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H29ClFN3O4
Molecular Weight 465.95
AlogP 3.36
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 9.0
Polar Surface Area 86.05
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 32.0

Pharmacology

Action Mechanism of Action Reference
AGONIST Serotonin 4 (5-HT4) receptor agonist DailyMed Wikipedia
Primary Target
5-HT4 receptor

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

MCS

Scaffolds

Cross References

Resources Reference
CAS NUMBER 81098-60-4
ChEBI 95129
ChEMBL CHEMBL1729
DrugCentral 660
EPA CompTox DTXSID3022825
FDA SRS UVL329170W
Guide to Pharmacology 240
KEGG C06910
PharmGKB PA449011
PubChem 6917698
SureChEMBL SCHEMBL16131