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Ligand

NameCHEMBL267493
Molecular formulaC35H46Cl2N8O5S
IUPAC name2-[(4S)-4-amino-6-[4-[1-[[2,4-dichloro-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]cyclopentanecarbonyl]piperazin-1-yl]-6-oxohexyl]guanidine
Molecular weight761.764
Hydrogen bond acceptor9
Hydrogen bond donor4
XlogP2.7
SynonymsBDBM50411263
Inchi KeyCOEYQHHSXLKKSG-DEOSSOPVSA-N
Inchi IDInChI=1S/C35H46Cl2N8O5S/c1-22-19-23(2)42-32-25(22)8-5-9-28(32)50-21-26-27(36)10-11-29(31(26)37)51(48,49)43-35(12-3-4-13-35)33(47)45-17-15-44(16-18-45)30(46)20-24(38)7-6-14-41-34(39)40/h5,8-11,19,24,43H,3-4,6-7,12-18,20-21,38H2,1-2H3,(H4,39,40,41)/t24-/m0/s1
PubChem CID10418701
ChEMBLCHEMBL267493
IUPHARN/A
BindingDB50411263
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
46600B1 bradykinin receptorP46663BDKRB1Homo sapiens (Human)353
46599B2 bradykinin receptorP30411BDKRB2Homo sapiens (Human)391
46601B2 bradykinin receptorO70526BDKRB2Cavia porcellus (Guinea pig)372

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