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Ligand

NameCHEMBL493129
Molecular formulaC11H15NO
IUPAC name[(1S,2S)-2-(3-methoxyphenyl)cyclopropyl]methanamine
Molecular weight177.247
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP1.4
SynonymsZINC40957826
BDBM50257396
SCHEMBL15255094
CHEMBL1187195
trans-[2-(3-Methoxyphenyl)cyclopropyl]methylamine Hydrochloride
Inchi KeyAJKHCYJJCNCJBK-MWLCHTKSSA-N
Inchi IDInChI=1S/C11H15NO/c1-13-10-4-2-3-8(5-10)11-6-9(11)7-12/h2-5,9,11H,6-7,12H2,1H3/t9-,11-/m1/s1
PubChem CID44572806
ChEMBLN/A
IUPHARN/A
BindingDB50257396
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
69865-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
69845-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
69855-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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