(S)-UH 301   Click here for help

GtoPdb Ligand ID: 61

Synonyms: (-)-UH 301 [1] | (S)-UH301 | UH301
Compound class: Synthetic organic
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 23.47
Molecular weight 265.18
XLogP 3.49
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES CCCN(C1CCc2c(C1)c(O)ccc2F)CCC
Isomeric SMILES CCCN([C@H]1CCc2c(C1)c(O)ccc2F)CCC
InChI InChI=1S/C16H24FNO/c1-3-9-18(10-4-2)12-5-6-13-14(11-12)16(19)8-7-15(13)17/h7-8,12,19H,3-6,9-11H2,1-2H3/t12-/m0/s1
InChI Key FNKBVTBXFLSTPB-LBPRGKRZSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol
Synonyms Click here for help
(-)-UH 301 [1] | (S)-UH301 | UH301
Database Links Click here for help
BindingDB Ligand 50013019
ChEMBL Ligand CHEMBL22778
GtoPdb PubChem SID 135651091
PubChem CID 122187
Search Google for chemical match using the InChIKey FNKBVTBXFLSTPB-LBPRGKRZSA-N
Search Google for chemicals with the same backbone FNKBVTBXFLSTPB
Search UniChem for chemical match using the InChIKey FNKBVTBXFLSTPB-LBPRGKRZSA-N
Search UniChem for chemicals with the same backbone FNKBVTBXFLSTPB
Wikipedia UH-301