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Ligand

NameCHEMBL2381673
Molecular formulaC23H30N4O3
IUPAC nameN-cycloheptyl-2-(furan-2-yl)-7-oxo-4-pentylpyrazolo[1,5-a]pyrimidine-6-carboxamide
Molecular weight410.518
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.8
SynonymsN/A
Inchi KeyBOQLWDKHJXEOTP-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H30N4O3/c1-2-3-8-13-26-16-18(22(28)24-17-10-6-4-5-7-11-17)23(29)27-21(26)15-19(25-27)20-12-9-14-30-20/h9,12,14-17H,2-8,10-11,13H2,1H3,(H,24,28)
PubChem CID71681349
ChEMBLCHEMBL2381673
IUPHARN/A
BindingDBN/A
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
29031Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
29032Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
29030Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
29033Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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