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Ligand

NameCHEMBL1823618
Molecular formulaC23H28N4O
IUPAC name5-[1-(cyclohexylmethyl)piperidin-4-yl]-3-quinolin-2-yl-1,2,4-oxadiazole
Molecular weight376.504
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.1
SynonymsBDBM50352471
Inchi KeyBWCISGZFKCVWPX-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28N4O/c1-2-6-17(7-3-1)16-27-14-12-19(13-15-27)23-25-22(26-28-23)21-11-10-18-8-4-5-9-20(18)24-21/h4-5,8-11,17,19H,1-3,6-7,12-16H2
PubChem CID56672403
ChEMBLCHEMBL1823618
IUPHARN/A
BindingDB50352471
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
34321Smoothened homologQ99835SMOHomo sapiens (Human)787

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