LY293284   Click here for help

GtoPdb Ligand ID: 19

Synonyms: LY 293284 | LY-293,284 | LY-293284
Compound class: Synthetic organic
Comment: This ligand is represented in ChEMBL without specified stereochemistry by CHEMBL276031.
Click here for help
2D Structure
Click here for help
Click here for structure editor
Physico-chemical Properties
Click here for help
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Topological polar surface area 36.1
Molecular weight 298.2
XLogP 3.61
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
Click here for help
Canonical SMILES CCCN(C1Cc2c[nH]c3c2c(C1)c(cc3)C(=O)C)CCC
Isomeric SMILES CCCN([C@H]1Cc2c[nH]c3c2c(C1)c(cc3)C(=O)C)CCC
InChI InChI=1S/C19H26N2O/c1-4-8-21(9-5-2)15-10-14-12-20-18-7-6-16(13(3)22)17(11-15)19(14)18/h6-7,12,15,20H,4-5,8-11H2,1-3H3/t15-/m0/s1
InChI Key CKYZLYQSDNLGPT-HNNXBMFYSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
1-[(6R)-6-(dipropylamino)-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),3,8(12),9-tetraen-9-yl]ethan-1-one
Synonyms Click here for help
LY 293284 | LY-293,284 | LY-293284
Database Links Click here for help
Specialist databases
GPCRdb Ligand LY293284
Other databases
CAS Registry No. 141318-62-9 (source: Scifinder)
GtoPdb PubChem SID 135650546
PubChem CID 132345
Search Google for chemical match using the InChIKey CKYZLYQSDNLGPT-HNNXBMFYSA-N
Search Google for chemicals with the same backbone CKYZLYQSDNLGPT
UniChem Compound Search for chemical match using the InChIKey CKYZLYQSDNLGPT-HNNXBMFYSA-N
UniChem Connectivity Search for chemical match using the InChIKey CKYZLYQSDNLGPT-HNNXBMFYSA-N
Wikipedia LY-293,284