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Ligand

NameMLS001000456
Molecular formulaC17H19N3O2S
IUPAC nameN-[2-(3,4-dimethoxyphenyl)ethyl]-6-methylthieno[2,3-d]pyrimidin-4-amine
Molecular weight329.418
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.2
SynonymsAKOS005629037
N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-4-thieno[2,3-d]pyrimidinamine;hydrochloride
SR-01000592511-1
cid_2974648
N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methylthieno[2,3-d]pyrimidin-4-amine;hydrochloride
[ Show all ]
Inchi KeyCRLNCEZRMMLCIH-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19N3O2S/c1-11-8-13-16(19-10-20-17(13)23-11)18-7-6-12-4-5-14(21-2)15(9-12)22-3/h4-5,8-10H,6-7H2,1-3H3,(H,18,19,20)
PubChem CID2229408
ChEMBLN/A
IUPHARN/A
BindingDB64718
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
48892Galanin receptor type 3O60755GALR3Homo sapiens (Human)368

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