Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: B01AC10
UNII: 6T9949G4LZ

Structure

InChI Key AYDXAULLCROVIT-UHFFFAOYSA-N
Smile CCC(C(=O)O)c1ccc(N2Cc3ccccc3C2=O)cc1
InChI
InChI=1S/C18H17NO3/c1-2-15(18(21)22)12-7-9-14(10-8-12)19-11-13-5-3-4-6-16(13)17(19)20/h3-10,15H,2,11H2,1H3,(H,21,22)

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H17NO3
Molecular Weight 295.34
AlogP 3.43
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 57.61
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 22.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Atrial Fibrillation 3 D001281 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
CAS NUMBER 63610-08-2
ChEBI 135239
ChEMBL CHEMBL1765292
DrugBank DB12545
DrugCentral 1439
EPA CompTox DTXSID7057789
FDA SRS 6T9949G4LZ
PubChem 107641
SureChEMBL SCHEMBL140517