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Ligand

NameCHEMBL56372
Molecular formulaC23H24BrNO
IUPAC name3-[(3-bromo-5-methylphenyl)methoxy]-1,1-diphenylpropan-2-amine
Molecular weight410.355
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.2
SynonymsSCHEMBL8965360
1-(3-Bromo-5-methyl-benzyloxymethyl)-2,2-diphenyl-ethylamine
BDBM50282933
Inchi KeyAOUOEYLYUIJTPB-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24BrNO/c1-17-12-18(14-21(24)13-17)15-26-16-22(25)23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-14,22-23H,15-16,25H2,1H3
PubChem CID44299463
ChEMBLCHEMBL56372
IUPHARN/A
BindingDB50282933
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
10603Substance-P receptorP25103TACR1Homo sapiens (Human)407

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