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Ligand

Namebutenafine
Molecular formulaC23H27N
IUPAC name1-(4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine
Molecular weight317.476
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP6.3
SynonymsABJKWBDEJIDSJZ-UHFFFAOYSA-N
BIDD:GT0236
Butenafinum
CHEBI:3238
DL-101
[ Show all ]
Inchi KeyABJKWBDEJIDSJZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27N/c1-23(2,3)21-14-12-18(13-15-21)16-24(4)17-20-10-7-9-19-8-5-6-11-22(19)20/h5-15H,16-17H2,1-4H3
PubChem CID2484
ChEMBLCHEMBL990
IUPHARN/A
BindingDBN/A
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
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GLASS IDNameUniProtGeneSpeciesLength
910Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450

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