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Ligand

NameSMR000078105
Molecular formulaC16H12N4OS3
IUPAC name3-amino-N-(4-methyl-1,3-thiazol-2-yl)-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide
Molecular weight372.479
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.4
Synonyms3-azanyl-N-(4-methyl-1,3-thiazol-2-yl)-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide
cid_1596915
REGID_for_CID_1596915
AKOS003681095
MLS000064430
[ Show all ]
Inchi KeyFMKRJNAUBWDCBD-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H12N4OS3/c1-8-7-23-16(18-8)20-14(21)13-12(17)9-4-5-10(19-15(9)24-13)11-3-2-6-22-11/h2-7H,17H2,1H3,(H,18,20,21)
PubChem CID1596915
ChEMBLCHEMBL1309478
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
81985Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
81984Thyrotropin-releasing hormone receptorP34981TRHRHomo sapiens (Human)398

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