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Ligand

NameCHEMBL1823585
Molecular formulaC24H22ClN5O2
IUPAC nameN-(2-chlorophenyl)-3-methyl-4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
Molecular weight447.923
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.6
SynonymsBDBM50352426
SCHEMBL1828717
Inchi KeyBMMFFGHJPCJSJK-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H22ClN5O2/c1-15-14-30(24(31)27-20-9-5-3-7-18(20)25)13-12-17(15)23-28-22(29-32-23)21-11-10-16-6-2-4-8-19(16)26-21/h2-11,15,17H,12-14H2,1H3,(H,27,31)
PubChem CID44629065
ChEMBLCHEMBL1823585
IUPHARN/A
BindingDB50352426
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
27608Smoothened homologQ99835SMOHomo sapiens (Human)787

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