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Ligand

NameCHEMBL3314358
Molecular formulaC22H25BrN4O
IUPAC name(5-bromo-1-methylpyrrolo[2,3-c]pyridin-2-yl)-[6-[(dimethylamino)methyl]-4-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone
Molecular weight441.373
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.4
Synonymscompound 25e [PMID: 25875054]
GTPL9443
(5-Bromo-1-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl){6-[(dimethylamino)methyl]-(+)-4-methyl-3,4-dihydroisoquinolin-2(1H)-yl}methanone
BDBM50045838
Inchi KeyBSGIKRCNMBTGEB-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25BrN4O/c1-14-11-27(13-16-6-5-15(7-18(14)16)12-25(2)3)22(28)19-8-17-9-21(23)24-10-20(17)26(19)4/h5-10,14H,11-13H2,1-4H3
PubChem CID78210300
ChEMBLCHEMBL3314358
IUPHAR9443
BindingDB50045838
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
442907Pyroglutamylated RF-amide peptide receptorQ96P65QRFPRHomo sapiens (Human)431

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