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Ligand

NameCHEMBL475382
Molecular formulaC17H19ClN2O
IUPAC nameN-[2-[(1S,2S)-2-(aminomethyl)cyclopropyl]phenyl]benzamide;hydrochloride
Molecular weight302.802
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyAAMOKYZNSKIWIM-PBCQUBLHSA-N
Inchi IDInChI=1S/C17H18N2O.ClH/c18-11-13-10-15(13)14-8-4-5-9-16(14)19-17(20)12-6-2-1-3-7-12;/h1-9,13,15H,10-11,18H2,(H,19,20);1H/t13-,15+;/m1./s1
PubChem CID44572311
ChEMBLCHEMBL475382
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
3415-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
3425-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
3405-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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