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Ligand

NameCHEMBL1078449
Molecular formulaC23H30N4O3
IUPAC nameN-[1-[(4-amino-3,5-diethoxyphenyl)methyl]piperidin-4-yl]-1,3-benzoxazol-2-amine
Molecular weight410.518
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.2
SynonymsSCHEMBL3570050
BDBM50311365
N-(1-(4-amino-3,5-diethoxybenzyl)piperidin-4-yl)benzo[d]oxazol-2-amine
Inchi KeyBKXYGWGAVWDKTL-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H30N4O3/c1-3-28-20-13-16(14-21(22(20)24)29-4-2)15-27-11-9-17(10-12-27)25-23-26-18-7-5-6-8-19(18)30-23/h5-8,13-14,17H,3-4,9-12,15,24H2,1-2H3,(H,25,26)
PubChem CID46882831
ChEMBLCHEMBL1078449
IUPHARN/A
BindingDB50311365
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
26266Somatostatin receptor type 2P30874SSTR2Homo sapiens (Human)369
26265Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418
26263Somatostatin receptor type 4P31391SSTR4Homo sapiens (Human)388
26264Somatostatin receptor type 5P35346SSTR5Homo sapiens (Human)364

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