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Ligand

NameCHEMBL449134
Molecular formulaC10H13N
IUPAC name[(1R,2R)-2-phenylcyclopropyl]methanamine
Molecular weight147.221
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP1.7
Synonyms(1R,2R)-2-Phenylcyclopropane-1-methanamine
FCH936315
BDBM50257277
EN300-224650
SCHEMBL4129782
[ Show all ]
Inchi KeyATTLDOZXPZCOGK-UWVGGRQHSA-N
Inchi IDInChI=1S/C10H13N/c11-7-9-6-10(9)8-4-2-1-3-5-8/h1-5,9-10H,6-7,11H2/t9-,10-/m0/s1
PubChem CID11400855
ChEMBLN/A
IUPHARN/A
BindingDB50257277
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
143205-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
143215-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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