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Ligand

NameCHEMBL3798013
Molecular formulaC26H32N4O2
IUPAC nameN-tert-butyl-2-[4-(dimethylamino)phenyl]-2-(4-oxo-1,2,5,6-tetrahydroazepino[4,5-b]indol-3-yl)acetamide
Molecular weight432.568
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.7
SynonymsN/A
Inchi KeyKSNSXGYRGKSFRS-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H32N4O2/c1-26(2,3)28-25(32)24(17-10-12-18(13-11-17)29(4)5)30-15-14-20-19-8-6-7-9-21(19)27-22(20)16-23(30)31/h6-13,24,27H,14-16H2,1-5H3,(H,28,32)
PubChem CID127047903
ChEMBLCHEMBL3798013
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
5265115-hydroxytryptamine receptor 6P31388Htr6Rattus norvegicus (Rat)436

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