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Ligand

NameCHEMBL1934264
Molecular formulaC32H31FN2O3
IUPAC name4-(5-fluoro-4-oxochromen-3-yl)-N-[(1S)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
Molecular weight510.609
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50360418
Inchi KeyZGESOBLLPIMSKB-NDEPHWFRSA-N
Inchi IDInChI=1S/C32H31FN2O3/c33-27-7-5-9-29-30(27)31(36)26(20-38-29)22-11-13-23(14-12-22)32(37)34-28-8-4-6-24-18-21(10-15-25(24)28)19-35-16-2-1-3-17-35/h5,7,9-15,18,20,28H,1-4,6,8,16-17,19H2,(H,34,37)/t28-/m0/s1
PubChem CID56835163
ChEMBLCHEMBL1934264
IUPHARN/A
BindingDB50360418
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
427765B1 bradykinin receptorP46663BDKRB1Homo sapiens (Human)353
427766B1 bradykinin receptorP48748BDKRB1Oryctolagus cuniculus (Rabbit)352

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