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Ligand

NameCHEMBL492926
Molecular formulaC10H12FN
IUPAC name[(1S,2S)-2-(3-fluorophenyl)cyclopropyl]methanamine
Molecular weight165.211
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP1.5
SynonymsCHEMBL1187187
ZINC40953743
BDBM50257391
trans-[2-(3-Fluorophenyl)cyclopropyl]methylamine Hydrochloride
Inchi KeyASHHTAGUESNAIP-PSASIEDQSA-N
Inchi IDInChI=1S/C10H12FN/c11-9-3-1-2-7(4-9)10-5-8(10)6-12/h1-4,8,10H,5-6,12H2/t8-,10-/m1/s1
PubChem CID44572798
ChEMBLN/A
IUPHARN/A
BindingDB50257391
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
131615-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
131605-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
131595-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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