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Ligand

NameCHEMBL383051
Molecular formulaC13H19N3O
IUPAC name(9R,13R)-4-(methoxymethyl)-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5-triene
Molecular weight233.315
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP0.9
SynonymsBDBM50179078
SCHEMBL5762220
(4R,9aR)-6-methoxymethyl-4-methyl-1,2,3,4,9,9a-hexahydro-2,4a,5-triaza-fluorene
Inchi KeyAUVNCNYPOJVIRZ-BXKDBHETSA-N
Inchi IDInChI=1S/C13H19N3O/c1-9-6-14-7-12-5-10-3-4-11(8-17-2)15-13(10)16(9)12/h3-4,9,12,14H,5-8H2,1-2H3/t9-,12-/m1/s1
PubChem CID44409101
ChEMBLCHEMBL383051
IUPHARN/A
BindingDB50179078
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
150065-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
150055-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
150075-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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