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Ligand

NameCHEMBL1956849
Molecular formulaC21H25N3O4S
IUPAC nameN-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-5-ethylsulfonyl-1,3-benzoxazol-2-amine
Molecular weight415.508
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.9
SynonymsBDBM50365397
Inchi KeyNOLDAOWZNAVPJE-GASCZTMLSA-N
Inchi IDInChI=1S/C21H25N3O4S/c1-4-29(25,26)18-9-10-20-19(11-18)23-21(28-20)22-16-5-7-17(8-6-16)24-12-14(2)27-15(3)13-24/h5-11,14-15H,4,12-13H2,1-3H3,(H,22,23)/t14-,15+
PubChem CID57328464
ChEMBLCHEMBL1956849
IUPHARN/A
BindingDB50365397
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
228381Neuropeptide Y receptor type 5O70342Npy5rMus musculus (Mouse)466

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