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Ligand

NameCHEMBL1907651
Molecular formulaC33H44N8O5S2
IUPAC name(2S)-1-[4-[2-(benzhydrylcarbamothioyl)hydrazinyl]-3-nitrophenyl]sulfonyl-N-[2-[3-(dimethylamino)propyl-methylamino]ethyl]pyrrolidine-2-carboxamide
Molecular weight696.886
Hydrogen bond acceptor10
Hydrogen bond donor4
XlogP4.9
SynonymsN/A
Inchi KeyNCQYCLWXZYBTGA-LJAQVGFWSA-N
Inchi IDInChI=1S/C33H44N8O5S2/c1-38(2)20-11-21-39(3)23-19-34-32(42)29-16-10-22-40(29)48(45,46)27-17-18-28(30(24-27)41(43)44)36-37-33(47)35-31(25-12-6-4-7-13-25)26-14-8-5-9-15-26/h4-9,12-15,17-18,24,29,31,36H,10-11,16,19-23H2,1-3H3,(H,34,42)(H2,35,37,47)/t29-/m0/s1
PubChem CID11050762
ChEMBLCHEMBL1907651
IUPHARN/A
BindingDBN/A
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
220091B2 bradykinin receptorP25023Bdkrb2Rattus norvegicus (Rat)396
220092B2 bradykinin receptorP30411BDKRB2Homo sapiens (Human)391

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