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Ligand

NameCHEMBL69562
Molecular formulaC19H28N2
IUPAC name1-methyl-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine
Molecular weight284.447
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP5.0
Synonyms1-Methyl-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benz[e]indol-8-amine
(1-Methyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-yl)-dipropyl-amine
BDBM50035310
Inchi KeyBLMNALZUWKHXKM-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H28N2/c1-4-10-21(11-5-2)16-8-6-15-7-9-18-19(17(15)12-16)14(3)13-20-18/h7,9,13,16,20H,4-6,8,10-12H2,1-3H3
PubChem CID10356544
ChEMBLCHEMBL69562
IUPHARN/A
BindingDB50035310
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
267995-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
268025-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
268005-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
26803D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
26801D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446

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