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Ligand

NameCHEMBL442657
Molecular formulaC10H13N
IUPAC name[(1S,2R)-2-phenylcyclopropyl]methanamine
Molecular weight147.221
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP1.7
Synonyms(+)-(1s,2r)-2-phenylcyclopropylmethylamine
BDBM50257279
ZINC29480849
(+/-)-Cis-(2-Phenylcyclopropyl)methylamineHydrochloride
CHEMBL1185943
Inchi KeyATTLDOZXPZCOGK-ZJUUUORDSA-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+/m1/s1
PubChem CID12370466
ChEMBLN/A
IUPHARN/A
BindingDB50257279
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
143235-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
143225-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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