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Ligand

NameCHEMBL3314360
Molecular formulaC22H25ClN4O
IUPAC name(5-chloro-1-methylpyrrolo[2,3-c]pyridin-2-yl)-[6-[(dimethylamino)methyl]-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone
Molecular weight396.919
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.5
SynonymsBDBM50045836
Inchi KeyXFVPHPQDPXRAFQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25ClN4O/c1-14-7-17-8-15(12-25(2)3)5-6-16(17)13-27(14)22(28)19-9-18-10-21(23)24-11-20(18)26(19)4/h5-6,8-11,14H,7,12-13H2,1-4H3
PubChem CID118707560
ChEMBLCHEMBL3314360
IUPHARN/A
BindingDB50045836
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
457217Pyroglutamylated RF-amide peptide receptorQ96P65QRFPRHomo sapiens (Human)431

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