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Ligand

NameCHEMBL3314361
Molecular formulaC22H25ClN4O
IUPAC name(5-chloro-1-methylpyrrolo[2,3-c]pyridin-2-yl)-[6-[1-(dimethylamino)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
Molecular weight396.919
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.5
SynonymsBDBM50045834
Inchi KeyAMQLOAKAHIONBV-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25ClN4O/c1-14(25(2)3)15-5-6-17-13-27(8-7-16(17)9-15)22(28)19-10-18-11-21(23)24-12-20(18)26(19)4/h5-6,9-12,14H,7-8,13H2,1-4H3
PubChem CID118707561
ChEMBLCHEMBL3314361
IUPHARN/A
BindingDB50045834
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
442064Pyroglutamylated RF-amide peptide receptorQ96P65QRFPRHomo sapiens (Human)431

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