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Ligand

NameCHEMBL2031089
Molecular formulaC23H21N3O4S
IUPAC nameN-[(3-benzamidophenyl)carbamothioyl]-2,4-dimethoxybenzamide
Molecular weight435.498
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP5.1
SynonymsSCHEMBL12129908
ZINC57314087
Inchi KeyAZRGRNJRWFLKBH-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21N3O4S/c1-29-18-11-12-19(20(14-18)30-2)22(28)26-23(31)25-17-10-6-9-16(13-17)24-21(27)15-7-4-3-5-8-15/h3-14H,1-2H3,(H,24,27)(H2,25,26,28,31)
PubChem CID17336318
ChEMBLCHEMBL2031089
IUPHARN/A
BindingDBN/A
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
18421Smoothened homologQ99835SMOHomo sapiens (Human)787

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