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Ligand

NameCHEMBL165627
Molecular formulaC20H19N5O4S2
IUPAC name1-benzhydryl-3-(2-nitro-4-sulfamoylanilino)thiourea
Molecular weight457.523
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP4.0
Synonyms4-benzhydrylamino(thioxo)methylhydrazine-3-nitro-1-benzenesulfonamide
BDBM50085684
Inchi KeyOVYOUFPKIWPHIM-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19N5O4S2/c21-31(28,29)16-11-12-17(18(13-16)25(26)27)23-24-20(30)22-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19,23H,(H2,21,28,29)(H2,22,24,30)
PubChem CID10790025
ChEMBLCHEMBL165627
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
251648B2 bradykinin receptorP25023Bdkrb2Rattus norvegicus (Rat)396

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