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Ligand

NameCHEMBL475642
Molecular formulaC12H17N
IUPAC name[(1S,2S)-2-(2,3-dimethylphenyl)cyclopropyl]methanamine
Molecular weight175.275
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP2.2
SynonymsCHEMBL1186736
BDBM50256785
trans-[2-(2,3-Dimethylphenyl)cyclopropyl]methylamine Hydrochloride
Inchi KeyAYMXOPKHKRKGEC-PWSUYJOCSA-N
Inchi IDInChI=1S/C12H17N/c1-8-4-3-5-11(9(8)2)12-6-10(12)7-13/h3-5,10,12H,6-7,13H2,1-2H3/t10-,12+/m1/s1
PubChem CID44572178
ChEMBLN/A
IUPHARN/A
BindingDB50256785
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
175975-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
175965-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
175985-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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