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Ligand

Name15639-87-9
Molecular formulaC10H13N
IUPAC name(2-phenylcyclopropyl)methanamine
Molecular weight147.221
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP1.7
SynonymsC-(2-Phenyl-cyclopropyl)-methylamine; hydrochloride
1-Phenyl-2-(aminomethyl)cyclopropane
Cyclopropanemethanamine, 2-phenyl-
SCHEMBL2470140
AKOS005217368
[ Show all ]
Inchi KeyATTLDOZXPZCOGK-UHFFFAOYSA-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
PubChem CID12370465
ChEMBLN/A
IUPHARN/A
BindingDB50143087
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
143195-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
143175-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
143185-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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