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Ligand

NameCHEMBL501896
Molecular formulaC17H17ClF3N
IUPAC name[(1S,2S)-2-[3-[4-(trifluoromethyl)phenyl]phenyl]cyclopropyl]methanamine;hydrochloride
Molecular weight327.775
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyADFFPOQRVAHNJP-VNYZMKMESA-N
Inchi IDInChI=1S/C17H16F3N.ClH/c18-17(19,20)15-6-4-11(5-7-15)12-2-1-3-13(8-12)16-9-14(16)10-21;/h1-8,14,16H,9-10,21H2;1H/t14-,16-;/m1./s1
PubChem CID44572259
ChEMBLCHEMBL501896
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
22195-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
22185-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
22175-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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