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Ligand

NameCHEMBL391951
Molecular formulaC23H29N3O3
IUPAC nameN-[1-[(4-methoxy-3-propoxyphenyl)methyl]piperidin-4-yl]-1,3-benzoxazol-2-amine
Molecular weight395.503
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.0
SynonymsSCHEMBL3578504
BDBM50227105
N-(1-(4-methoxy-3-propoxybenzyl)piperidin-4-yl)benzo[d]oxazol-2-amine
Inchi KeyAQMDQWAARXFGOY-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H29N3O3/c1-3-14-28-22-15-17(8-9-21(22)27-2)16-26-12-10-18(11-13-26)24-23-25-19-6-4-5-7-20(19)29-23/h4-9,15,18H,3,10-14,16H2,1-2H3,(H,24,25)
PubChem CID24740753
ChEMBLCHEMBL391951
IUPHARN/A
BindingDB50227105
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
11903Somatostatin receptor type 2P30874SSTR2Homo sapiens (Human)369
11900Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418
11901Somatostatin receptor type 4P31391SSTR4Homo sapiens (Human)388
11902Somatostatin receptor type 5P35346SSTR5Homo sapiens (Human)364

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