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Ligand

NameCHEMBL3797430
Molecular formulaC28H32N6O
IUPAC name3-[cyclohexyl-[1-(2,6-dimethylphenyl)tetrazol-5-yl]methyl]-1,2,5,6-tetrahydroazepino[4,5-b]indol-4-one
Molecular weight468.605
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.5
SynonymsN/A
Inchi KeyNQTKWEVZPLFYTG-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H32N6O/c1-18-9-8-10-19(2)26(18)34-28(30-31-32-34)27(20-11-4-3-5-12-20)33-16-15-22-21-13-6-7-14-23(21)29-24(22)17-25(33)35/h6-10,13-14,20,27,29H,3-5,11-12,15-17H2,1-2H3
PubChem CID72696445
ChEMBLCHEMBL3797430
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5281265-hydroxytryptamine receptor 6P31388Htr6Rattus norvegicus (Rat)436

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