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Ligand

NameCHEMBL59310
Molecular formulaC26H29NO2
IUPAC nameN-[3-[(3,5-dimethylphenyl)methoxy]-1,1-diphenylpropan-2-yl]acetamide
Molecular weight387.523
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.1
SynonymsSCHEMBL8923781
BDBM50282936
N-[1-(3,5-Dimethyl-benzyloxymethyl)-2,2-diphenyl-ethyl]-acetamide
Inchi KeyADILVWNDEWPECX-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H29NO2/c1-19-14-20(2)16-22(15-19)17-29-18-25(27-21(3)28)26(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-16,25-26H,17-18H2,1-3H3,(H,27,28)
PubChem CID21753665
ChEMBLCHEMBL59310
IUPHARN/A
BindingDB50282936
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
2342Substance-P receptorP25103TACR1Homo sapiens (Human)407

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