FIPI   Click here for help

GtoPdb Ligand ID: 8781

Synonyms: compound 14 [PMID: 19136975]
Immunopharmacology Ligand
Compound class: Synthetic organic
Comment: FIPI is a phospholipase D1/D2 inhibitor [1]. Suppresses membrane ruffling.
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 4
Hydrogen bond donors 3
Rotatable bonds 6
Topological polar surface area 85.92
Molecular weight 421.19
XLogP 2.54
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
Click here for help
Canonical SMILES Fc1ccc2c(c1)cc([nH]2)C(=O)NCCN1CCC(CC1)n1c(=O)[nH]c2c1cccc2
Isomeric SMILES Fc1ccc2c(c1)cc([nH]2)C(=O)NCCN1CCC(CC1)n1c(=O)[nH]c2c1cccc2
InChI InChI=1S/C23H24FN5O2/c24-16-5-6-18-15(13-16)14-20(26-18)22(30)25-9-12-28-10-7-17(8-11-28)29-21-4-2-1-3-19(21)27-23(29)31/h1-6,13-14,17,26H,7-12H2,(H,25,30)(H,27,31)
InChI Key LHABRXRGDLASIH-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
5-fluoro-N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-1H-indole-2-carboxamide
Synonyms Click here for help
compound 14 [PMID: 19136975]
Database Links Click here for help
CAS Registry No. 939055-18-2 (source: PubChem)
ChEMBL Ligand CHEMBL398567
GtoPdb PubChem SID 252827439
PubChem CID 16739265
Search Google for chemical match using the InChIKey LHABRXRGDLASIH-UHFFFAOYSA-N
Search Google for chemicals with the same backbone LHABRXRGDLASIH
UniChem Compound Search for chemical match using the InChIKey LHABRXRGDLASIH-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey LHABRXRGDLASIH-UHFFFAOYSA-N