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Ligand

NameCHEMBL1823842
Molecular formulaC23H26N4O3
IUPAC namecyclohexyl 4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxylate
Molecular weight406.486
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.4
SynonymsSCHEMBL1841807
BDBM50352397
BYZADBZMIADUFU-UHFFFAOYSA-N
cyclohexyl 4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxylate
Inchi KeyBYZADBZMIADUFU-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26N4O3/c28-23(29-18-7-2-1-3-8-18)27-14-12-17(13-15-27)22-25-21(26-30-22)20-11-10-16-6-4-5-9-19(16)24-20/h4-6,9-11,17-18H,1-3,7-8,12-15H2
PubChem CID44629067
ChEMBLCHEMBL1823842
IUPHARN/A
BindingDB50352397
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
36231Smoothened homologQ99835SMOHomo sapiens (Human)787

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