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Ligand

NameCHEMBL328748
Molecular formulaC21H23IN2O2
IUPAC name1-[(3-iodo-4,5-dimethoxyphenyl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Molecular weight462.331
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.4
SynonymsSCHEMBL7817554
Inchi KeyCFFWLJFPRZRIAJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23IN2O2/c1-12-4-5-17-15(8-12)14-6-7-23-18(20(14)24-17)10-13-9-16(22)21(26-3)19(11-13)25-2/h4-5,8-9,11,18,23-24H,6-7,10H2,1-3H3
PubChem CID11798259
ChEMBLCHEMBL328748
IUPHARN/A
BindingDBN/A
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
406015-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479

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