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Ligand

NameCHEMBL1835757
Molecular formulaC32H32N2O3
IUPAC name4-(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
SynonymsBDBM50355073
Inchi KeyBAVSXHMXJOQHBA-GDLZYMKVSA-N
Inchi IDInChI=1S/C32H32N2O3/c35-31-27-8-2-3-10-30(27)37-21-28(31)23-12-14-24(15-13-23)32(36)33-29-9-6-7-25-19-22(11-16-26(25)29)20-34-17-4-1-5-18-34/h2-3,8,10-16,19,21,29H,1,4-7,9,17-18,20H2,(H,33,36)/t29-/m1/s1
PubChem CID56594242
ChEMBLCHEMBL1835757
IUPHARN/A
BindingDB50355073
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
19229B1 bradykinin receptorP46663BDKRB1Homo sapiens (Human)353

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