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Ligand

NameCHEMBL3314357
Molecular formulaC27H28N4O
IUPAC name[6-[(dimethylamino)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-(1-methyl-5-phenylpyrrolo[2,3-c]pyridin-2-yl)methanone
Molecular weight424.548
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.8
SynonymsBDBM50045839
Inchi KeyAOOWUKRCTFDBNJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H28N4O/c1-29(2)17-19-9-10-22-18-31(12-11-21(22)13-19)27(32)25-15-23-14-24(20-7-5-4-6-8-20)28-16-26(23)30(25)3/h4-10,13-16H,11-12,17-18H2,1-3H3
PubChem CID118707558
ChEMBLCHEMBL3314357
IUPHARN/A
BindingDB50045839
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
442119Pyroglutamylated RF-amide peptide receptorQ96P65QRFPRHomo sapiens (Human)431

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