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Ligand

NameCHEMBL89738
Molecular formulaC17H22N2
IUPAC name1,16-diazatetracyclo[8.8.1.02,9.014,19]nonadeca-2(9),10,12,14(19)-tetraene
Molecular weight254.377
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP3.4
SynonymsBDBM50145565
FEOKYCHGJRHIDE-UHFFFAOYSA-N
1,2,3,4,8,9,10,11,12,13-decahydrocycloocta[b][1,4]diazepino[6,7,1-hi]indole
L022948
SCHEMBL5394622
Inchi KeyFEOKYCHGJRHIDE-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H22N2/c1-2-4-9-16-14(7-3-1)15-8-5-6-13-12-18-10-11-19(16)17(13)15/h5-6,8,18H,1-4,7,9-12H2
PubChem CID10037962
ChEMBLCHEMBL89738
IUPHARN/A
BindingDB50145565
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
764765-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
764805-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
764755-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
764775-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
76481D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
76479D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446
76478D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387

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