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Ligand

NameCHEMBL1956923
Molecular formulaC20H24N4O4S
IUPAC nameN-[6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]pyridin-3-yl]-5-ethylsulfonyl-1,3-benzoxazol-2-amine
Molecular weight416.496
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.1
SynonymsBDBM50365414
Inchi KeyFGWDZIOQOUXYCJ-OKILXGFUSA-N
Inchi IDInChI=1S/C20H24N4O4S/c1-4-29(25,26)16-6-7-18-17(9-16)23-20(28-18)22-15-5-8-19(21-10-15)24-11-13(2)27-14(3)12-24/h5-10,13-14H,4,11-12H2,1-3H3,(H,22,23)/t13-,14+
PubChem CID57399997
ChEMBLCHEMBL1956923
IUPHARN/A
BindingDB50365414
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
78129Neuropeptide Y receptor type 5O70342Npy5rMus musculus (Mouse)466

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