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Ligand

NameCHEMBL609297
Molecular formulaC15H19ClN4OS
IUPAC name2-amino-6-methyl-N'-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbohydrazide;hydrochloride
Molecular weight338.854
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyABRBJQDNPRYABU-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H18N4OS.ClH/c1-19-8-7-11-12(9-19)21-14(16)13(11)15(20)18-17-10-5-3-2-4-6-10;/h2-6,17H,7-9,16H2,1H3,(H,18,20);1H
PubChem CID46227349
ChEMBLCHEMBL609297
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1091Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326

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