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Ligand

NameCHEMBL1934253
Molecular formulaC32H34N4O2
IUPAC name4-(4-methyl-1-oxophthalazin-2-yl)-N-[(1S)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
Molecular weight506.65
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50360419
Inchi KeyNOMAJLSWAKZQQU-PMERELPUSA-N
Inchi IDInChI=1S/C32H34N4O2/c1-22-27-9-3-4-10-29(27)32(38)36(34-22)26-15-13-24(14-16-26)31(37)33-30-11-7-8-25-20-23(12-17-28(25)30)21-35-18-5-2-6-19-35/h3-4,9-10,12-17,20,30H,2,5-8,11,18-19,21H2,1H3,(H,33,37)/t30-/m0/s1
PubChem CID57399670
ChEMBLCHEMBL1934253
IUPHARN/A
BindingDB50360419
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
228400B1 bradykinin receptorP46663BDKRB1Homo sapiens (Human)353
228401B1 bradykinin receptorP48748BDKRB1Oryctolagus cuniculus (Rabbit)352

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