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Ligand

NameCHEMBL3314354
Molecular formulaC21H23IN4O
IUPAC name[6-[(dimethylamino)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-(5-iodo-1-methylpyrrolo[2,3-c]pyridin-2-yl)methanone
Molecular weight474.346
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.8
SynonymsBDBM50045842
Inchi KeyFWFGMQXFTQROKB-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23IN4O/c1-24(2)12-14-4-5-16-13-26(7-6-15(16)8-14)21(27)18-9-17-10-20(22)23-11-19(17)25(18)3/h4-5,8-11H,6-7,12-13H2,1-3H3
PubChem CID118707555
ChEMBLCHEMBL3314354
IUPHARN/A
BindingDB50045842
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
445241Pyroglutamylated RF-amide peptide receptorQ96P65QRFPRHomo sapiens (Human)431

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