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Ligand

NameCHEMBL455642
Molecular formulaC27H33F3N2O5S
IUPAC name(2R,3S)-2,3-dihydroxy-N-[(1R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-[3-(trifluoromethyl)phenyl]sulfonylbutanamide
Molecular weight554.625
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP3.6
SynonymsBDBM50244617
SCHEMBL5951036
(2R,3S)-2,3-dihydroxy-N-((R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl)-4-(3-(trifluoromethyl)phenylsulfonyl)butanamide
Inchi KeyZHUFUDYDQPNLAL-UBFVSLLYSA-N
Inchi IDInChI=1S/C27H33F3N2O5S/c28-27(29,30)20-7-5-8-21(15-20)38(36,37)17-24(33)25(34)26(35)31-23-9-4-6-19-14-18(10-11-22(19)23)16-32-12-2-1-3-13-32/h5,7-8,10-11,14-15,23-25,33-34H,1-4,6,9,12-13,16-17H2,(H,31,35)/t23-,24-,25-/m1/s1
PubChem CID11635365
ChEMBLCHEMBL455642
IUPHARN/A
BindingDB50244617
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
428853B1 bradykinin receptorP48748BDKRB1Oryctolagus cuniculus (Rabbit)352
428854B1 bradykinin receptorP46663BDKRB1Homo sapiens (Human)353

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