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Ligand

NameCHEMBL1762420
Molecular formulaC18H28N4O4
IUPAC nameN-(5-tert-butyl-1,2-oxazol-3-yl)-4-(oxolane-3-carbonyl)-1,4-diazepane-1-carboxamide
Molecular weight364.446
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.2
SynonymsSCHEMBL10253463
BDBM50341001
N-(5-tert-butylisoxazol-3-yl)-4-(tetrahydrofuran-3-carbonyl)-1,4-diazepane-1-carboxamide
Inchi KeyADIUSHICVCCMIJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H28N4O4/c1-18(2,3)14-11-15(20-26-14)19-17(24)22-7-4-6-21(8-9-22)16(23)13-5-10-25-12-13/h11,13H,4-10,12H2,1-3H3,(H,19,20,24)
PubChem CID54583926
ChEMBLCHEMBL1762420
IUPHARN/A
BindingDB50341001
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2348Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
2349Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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