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Ligand

NameCHEMBL3781158
Molecular formulaC24H28N4O4
IUPAC namefuran-2-yl-[4-[2-(7-methoxy-4,4-dimethylchromeno[4,3-c]pyrazol-2-yl)ethyl]piperazin-1-yl]methanone
Molecular weight436.512
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.3
SynonymsBDBM50156108
Inchi KeyAQWDNHQURKZWRU-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28N4O4/c1-24(2)19-16-28(25-22(19)18-7-6-17(30-3)15-21(18)32-24)13-10-26-8-11-27(12-9-26)23(29)20-5-4-14-31-20/h4-7,14-16H,8-13H2,1-3H3
PubChem CID127034069
ChEMBLCHEMBL3781158
IUPHARN/A
BindingDB50156108
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521810Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
521808Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
521809G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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