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Ligand

NameCHEMBL164636
Molecular formulaC20H18N4O2S
IUPAC name1-benzhydryl-3-(2-nitroanilino)thiourea
Molecular weight378.45
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP5.4
SynonymsBDBM50085698
4-(Diphenylmethyl)-1-(2-nitrophenyl)thiosemicarbazide
benzhydrylamino-2-nitrobenzylhydrazinemethanethione
Inchi KeyJGJCECCVZFTLEN-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18N4O2S/c25-24(26)18-14-8-7-13-17(18)22-23-20(27)21-19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19,22H,(H2,21,23,27)
PubChem CID10571699
ChEMBLCHEMBL164636
IUPHARN/A
BindingDB50085698
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
150321B2 bradykinin receptorP25023Bdkrb2Rattus norvegicus (Rat)396

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