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Ligand

NameCHEMBL1934254
Molecular formulaC32H31ClN2O3
IUPAC name3-(5-chloro-4-oxochromen-3-yl)-N-[(1R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
Molecular weight527.061
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.0
SynonymsBDBM50360420
Inchi KeyWHIWCHUIEMMUMQ-MUUNZHRXSA-N
Inchi IDInChI=1S/C32H31ClN2O3/c33-27-10-6-12-29-30(27)31(36)26(20-38-29)23-7-4-9-24(18-23)32(37)34-28-11-5-8-22-17-21(13-14-25(22)28)19-35-15-2-1-3-16-35/h4,6-7,9-10,12-14,17-18,20,28H,1-3,5,8,11,15-16,19H2,(H,34,37)/t28-/m1/s1
PubChem CID57390932
ChEMBLCHEMBL1934254
IUPHARN/A
BindingDB50360420
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
373347B1 bradykinin receptorP46663BDKRB1Homo sapiens (Human)353
373348B1 bradykinin receptorP48748BDKRB1Oryctolagus cuniculus (Rabbit)352

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