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Ligand

NameCHEMBL3314349
Molecular formulaC22H24ClN3O
IUPAC name(5-chloro-1-methylindol-2-yl)-[6-[(dimethylamino)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
Molecular weight381.904
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.8
SynonymsBDBM50045833
SCHEMBL566761
Inchi KeyIJLVCMAAMCBQNU-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24ClN3O/c1-24(2)13-15-4-5-17-14-26(9-8-16(17)10-15)22(27)21-12-18-11-19(23)6-7-20(18)25(21)3/h4-7,10-12H,8-9,13-14H2,1-3H3
PubChem CID58080768
ChEMBLCHEMBL3314349
IUPHARN/A
BindingDB50045833
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
446999Pyroglutamylated RF-amide peptide receptorQ96P65QRFPRHomo sapiens (Human)431

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