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Ligand

NameCHEMBL389054
Molecular formulaC30H34F3N3O4S
IUPAC name(3R)-N-[(4R)-7-[(tert-butylamino)methyl]-3,4-dihydro-2H-chromen-4-yl]-3-phenyl-3-[[4-(trifluoromethyl)phenyl]sulfonylamino]propanamide
Molecular weight589.674
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP4.5
SynonymsBDBM50209734
SCHEMBL4141142
(R)-N-((R)-7-((tert-butylamino)methyl)chroman-4-yl)-3-phenyl-3-(4-(trifluoromethyl)phenylsulfonamido)propanamide
Inchi KeyBPKYYZPRHKGIFL-CLJLJLNGSA-N
Inchi IDInChI=1S/C30H34F3N3O4S/c1-29(2,3)34-19-20-9-14-24-25(15-16-40-27(24)17-20)35-28(37)18-26(21-7-5-4-6-8-21)36-41(38,39)23-12-10-22(11-13-23)30(31,32)33/h4-14,17,25-26,34,36H,15-16,18-19H2,1-3H3,(H,35,37)/t25-,26-/m1/s1
PubChem CID16220989
ChEMBLCHEMBL389054
IUPHARN/A
BindingDB50209734
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
29656B1 bradykinin receptorP46663BDKRB1Homo sapiens (Human)353

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