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Ligand

NameCHEMBL3314355
Molecular formulaC23H24N4O
IUPAC name[6-[(dimethylamino)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-(5-ethynyl-1-methylpyrrolo[2,3-c]pyridin-2-yl)methanone
Molecular weight372.472
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.4
SynonymsBDBM50045841
Inchi KeyCEZZNFSQMLQKBB-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24N4O/c1-5-20-11-19-12-21(26(4)22(19)13-24-20)23(28)27-9-8-17-10-16(14-25(2)3)6-7-18(17)15-27/h1,6-7,10-13H,8-9,14-15H2,2-4H3
PubChem CID118707556
ChEMBLCHEMBL3314355
IUPHARN/A
BindingDB50045841
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
443284Pyroglutamylated RF-amide peptide receptorQ96P65QRFPRHomo sapiens (Human)431

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