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Ligand

NameLysergole
Molecular formulaC16H18N2O
IUPAC name(7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl)methanol
Molecular weight254.333
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP2.2
SynonymsCTK8G0692
Ergoline-8-methanol,10-didehydro-6-methyl-, (8.beta.)-
NSC196867
AC1L1H5E
L001137
[ Show all ]
Inchi KeyBIXJFIJYBLJTMK-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H18N2O/c1-18-8-10(9-19)5-13-12-3-2-4-14-16(12)11(7-17-14)6-15(13)18/h2-5,7,10,15,17,19H,6,8-9H2,1H3
PubChem CID3982
ChEMBLN/A
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
248135-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
248145-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
248155-hydroxytryptamine receptor 1EP28566HTR1EHomo sapiens (Human)365

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