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Ligand

NameCHEMBL1079007
Molecular formulaC22H27N3O2S
IUPAC name4-N-(1,3-benzothiazol-2-yl)-1-N-(3-ethoxy-4-methoxyphenyl)cyclohexane-1,4-diamine
Molecular weight397.537
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP6.0
SynonymsBDBM50311341
N1-(benzo[d]thiazol-2-yl)-N4-(3-ethoxy-4-methoxyphenyl)cyclohexane-1,4-diamine
Inchi KeyAETYXCWWYJOPNZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H27N3O2S/c1-3-27-20-14-17(12-13-19(20)26-2)23-15-8-10-16(11-9-15)24-22-25-18-6-4-5-7-21(18)28-22/h4-7,12-16,23H,3,8-11H2,1-2H3,(H,24,25)
PubChem CID46882449
ChEMBLCHEMBL1079007
IUPHARN/A
BindingDB50311341
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3835Somatostatin receptor type 2P30874SSTR2Homo sapiens (Human)369
3834Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418
3836Somatostatin receptor type 4P31391SSTR4Homo sapiens (Human)388
3833Somatostatin receptor type 5P35346SSTR5Homo sapiens (Human)364

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