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Ligand

NameCHEMBL3314351
Molecular formulaC21H24N4O
IUPAC name[6-[(dimethylamino)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-(1-methylpyrrolo[2,3-c]pyridin-2-yl)methanone
Molecular weight348.45
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.1
SynonymsBDBM50045845
Inchi KeyVEHHSNLPCDSQJA-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24N4O/c1-23(2)13-15-4-5-18-14-25(9-7-16(18)10-15)21(26)19-11-17-6-8-22-12-20(17)24(19)3/h4-6,8,10-12H,7,9,13-14H2,1-3H3
PubChem CID118707552
ChEMBLCHEMBL3314351
IUPHARN/A
BindingDB50045845
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
455745Pyroglutamylated RF-amide peptide receptorQ96P65QRFPRHomo sapiens (Human)431

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