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Ligand

NameCHEMBL238057
Molecular formulaC22H27N3O2S
IUPAC nameN-[1-[(3-ethoxy-4-methoxyphenyl)methyl]piperidin-4-yl]-1,3-benzothiazol-2-amine
Molecular weight397.537
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.1
SynonymsSCHEMBL3579402
BDBM50227103
N-(1-(3-ethoxy-4-methoxybenzyl)piperidin-4-yl)benzo[d]thiazol-2-amine
Inchi KeyAZFULYRYQKRUCE-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H27N3O2S/c1-3-27-20-14-16(8-9-19(20)26-2)15-25-12-10-17(11-13-25)23-22-24-18-6-4-5-7-21(18)28-22/h4-9,14,17H,3,10-13,15H2,1-2H3,(H,23,24)
PubChem CID24740748
ChEMBLCHEMBL238057
IUPHARN/A
BindingDB50227103
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
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GLASS IDNameUniProtGeneSpeciesLength
18109Somatostatin receptor type 5P35346SSTR5Homo sapiens (Human)364

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