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Ligand

NameCHEMBL3314362
Molecular formulaC23H26ClN3O
IUPAC name(5-chloro-1-methylindol-2-yl)-[6-[(dimethylamino)methyl]-7-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone
Molecular weight395.931
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.2
SynonymsBDBM50045830
Inchi KeyCKRWGBKIBACFNV-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26ClN3O/c1-15-9-19-14-27(8-7-16(19)10-18(15)13-25(2)3)23(28)22-12-17-11-20(24)5-6-21(17)26(22)4/h5-6,9-12H,7-8,13-14H2,1-4H3
PubChem CID118707562
ChEMBLCHEMBL3314362
IUPHARN/A
BindingDB50045830
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
443417Pyroglutamylated RF-amide peptide receptorQ96P65QRFPRHomo sapiens (Human)431

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