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Ligand

NameCHEMBL3798364
Molecular formulaC24H26BrN3O2
IUPAC name2-(4-bromophenyl)-N-tert-butyl-2-(4-oxo-1,2,5,6-tetrahydroazepino[4,5-b]indol-3-yl)acetamide
Molecular weight468.395
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.2
SynonymsN/A
Inchi KeyKJEMNEZGMVACKW-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26BrN3O2/c1-24(2,3)27-23(30)22(15-8-10-16(25)11-9-15)28-13-12-18-17-6-4-5-7-19(17)26-20(18)14-21(28)29/h4-11,22,26H,12-14H2,1-3H3,(H,27,30)
PubChem CID127046454
ChEMBLCHEMBL3798364
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
5263595-hydroxytryptamine receptor 6P31388Htr6Rattus norvegicus (Rat)436

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