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Ligand

NameCHEMBL493129
Molecular formulaC11H16ClNO
IUPAC name[(1S,2S)-2-(3-methoxyphenyl)cyclopropyl]methanamine;hydrochloride
Molecular weight213.705
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyABWWRNPKXWVLTE-FOKYBFFNSA-N
Inchi IDInChI=1S/C11H15NO.ClH/c1-13-10-4-2-3-8(5-10)11-6-9(11)7-12;/h2-5,9,11H,6-7,12H2,1H3;1H/t9-,11-;/m1./s1
PubChem CID44572805
ChEMBLCHEMBL493129
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
12655-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
12665-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
12645-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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