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Ligand

NameCHEMBL262858
Molecular formulaC24H22N2O3
IUPAC name(2,2-diphenyl-[1,3]dioxolo[4,5-c]pyridin-6-yl)-piperidin-1-ylmethanone
Molecular weight386.451
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.3
Synonyms(2,2-diphenyl-[1,3]dioxolo[4,5-c]pyridin-6-yl)-piperidin-1-ylmethanone
BDBM86999
CAS_24828561
NSC_24828561
Inchi KeyAGWFBLXHVMWDGS-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H22N2O3/c27-23(26-14-8-3-9-15-26)20-16-21-22(17-25-20)29-24(28-21,18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-2,4-7,10-13,16-17H,3,8-9,14-15H2
PubChem CID24828561
ChEMBLCHEMBL262858
IUPHARN/A
BindingDB86999
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
5285Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472

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