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Ligand

NameAC1O13FJ
Molecular formulaC19H14ClN3O2S3
IUPAC name2-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)-N'-thiophen-2-ylsulfonylbenzenecarboximidamide
Molecular weight447.97
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP6.5
Synonyms2-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)-N'-thiophen-2-ylsulfonylbenzenecarboximidamide
Inchi KeyAFYKSRZKQNSDIX-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H14ClN3O2S3/c1-12-8-9-15-16(11-12)27-19(21-15)22-18(13-5-2-3-6-14(13)20)23-28(24,25)17-7-4-10-26-17/h2-11H,1H3,(H,21,22,23)
PubChem CID6060767
ChEMBLCHEMBL1386156
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
463444Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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