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Ligand

NameCHEMBL3797434
Molecular formulaC26H30N6O3
IUPAC name3-[(1-tert-butyltetrazol-5-yl)-(2,3-dimethoxyphenyl)methyl]-1,2,5,6-tetrahydroazepino[4,5-b]indol-4-one
Molecular weight474.565
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.2
SynonymsN/A
Inchi KeyBYEIXIKFOVPWNG-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H30N6O3/c1-26(2,3)32-25(28-29-30-32)23(18-10-8-12-21(34-4)24(18)35-5)31-14-13-17-16-9-6-7-11-19(16)27-20(17)15-22(31)33/h6-12,23,27H,13-15H2,1-5H3
PubChem CID72696441
ChEMBLCHEMBL3797434
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
5226015-hydroxytryptamine receptor 6P31388Htr6Rattus norvegicus (Rat)436

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