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Ligand

NameCHEMBL137563
Molecular formulaC20H31NO
IUPAC name4-[(4-tert-butylphenoxy)methyl]-1-(cyclopropylmethyl)piperidine
Molecular weight301.474
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.1
Synonyms4-(4-tert-Butyl-phenoxymethyl)-1-cyclopropylmethyl-piperidine
BDBM50002205
ZINC13730022
4-[(4-tert-butylphenoxy)methyl]-1-(cyclopropylmethyl)piperidine
Inchi KeyHFMGOZRRGHHPQV-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H31NO/c1-20(2,3)18-6-8-19(9-7-18)22-15-17-10-12-21(13-11-17)14-16-4-5-16/h6-9,16-17H,4-5,10-15H2,1-3H3
PubChem CID10357512
ChEMBLCHEMBL137563
IUPHARN/A
BindingDB50002205
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
113580D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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