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Ligand

NameCHEMBL3785813
Molecular formulaC20H15ClN2O3
IUPAC nameN-[3-chloro-4-(2-oxo-3H-indol-1-yl)phenyl]-3-methylfuran-2-carboxamide
Molecular weight366.801
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50159571
Inchi KeyBMRLAGDMIUKPFU-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H15ClN2O3/c1-12-8-9-26-19(12)20(25)22-14-6-7-17(15(21)11-14)23-16-5-3-2-4-13(16)10-18(23)24/h2-9,11H,10H2,1H3,(H,22,25)
PubChem CID127032500
ChEMBLCHEMBL3785813
IUPHARN/A
BindingDB50159571
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
522386Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194

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