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Ligand

NameCHEMBL1835756
Molecular formulaC32H32N2O3
IUPAC name3-(4-oxochromen-3-yl)-N-[(1R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
Molecular weight492.619
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.4
SynonymsBDBM50355069
Inchi KeyDIWJGBFGFDDTTQ-GDLZYMKVSA-N
Inchi IDInChI=1S/C32H32N2O3/c35-31-27-11-2-3-13-30(27)37-21-28(31)24-8-6-10-25(19-24)32(36)33-29-12-7-9-23-18-22(14-15-26(23)29)20-34-16-4-1-5-17-34/h2-3,6,8,10-11,13-15,18-19,21,29H,1,4-5,7,9,12,16-17,20H2,(H,33,36)/t29-/m1/s1
PubChem CID56594241
ChEMBLCHEMBL1835756
IUPHARN/A
BindingDB50355069
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
61145B1 bradykinin receptorP48748BDKRB1Oryctolagus cuniculus (Rabbit)352
61146B1 bradykinin receptorP46663BDKRB1Homo sapiens (Human)353

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