LYSERGOL

Test Ligands Values Explained

Test Ligand ID - A unique identifier for the test ligand
Ligand Name - Name of the test ligand

Test Ligand ID1158
Ligand NameLYSERGOL
PubMed Compound Id14987
StructureProduct Image
Molecular FormulaC16H18N2O
Molecular Weight254.33
SMILESCN1C[C@@H](C=C2[C@H]1CC3=CNC4=CC=CC2=C34)CO
Synonymslysergol
602-85-7
NTR684Z1AZ
CHEBI:60528
[(6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]methanol
1413-67-8
9,10-Didehydro-6-methyl-8-hydroxymethylergoline
UNII-NTR684Z1AZ
(6-methyl-9,10-didehydroergolin-8beta-yl)methanol
(7-Methyl-4,6,6a,7,8,9-hexahydro-indolo(4,3-fg)quinolin-9-yl)-methanol
(7-Methyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quinolin-9-yl)-methanol
EINECS 210-024-5
NSC 196867
[(6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]methanol
BRN 0088476
4-23-00-02717 (Beilstein Handbook Reference)
Ergoline, 9,10-didehydro-8-hydroxymethyl-6-methyl-
Ergoline-8.beta.-methanol, 9,10-didehydro-6-methyl-
Ergoline-8-methanol, 9,10-didehydro-6-methyl-, (8.beta.)-
9,10-didehydro-6-methylergoline-8b-methanol
((6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo(4,3-fg)quinolin-9-yl)methanol
((6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo(4,3-fg)quinoline-9-yl)methanol
(6-methyl-6,11-diazatetracyclo(7.6.1.02,7.012,16)hexadeca-1(16),2,9,12,14-pentaen-4-yl)methanol
{6-methyl-6,11-diazatetracyclo[7.6.1.02,7.012,16]hexadeca-1(16),2,9,12,14-pentaen-4-yl}methanol
Ergoline-8beta-methanol, 9,10-didehydro-6-methyl-
Ergoline-8-methanol, 9,10-didehydro-6-methyl-, (8beta)-
(6-Methyl-9,10-didehydroergolin-8-yl)methanol-, (8.beta.)-
9,10-Didehydro-6-methyl-8-hydroxymethylergoline, (8.beta.)-
Ergoline-8-methanol, 9,10-didehydro-6-methyl-, (8-beta)-
Methanol, 1-((8beta)-9,10-didehydro-6-methylergolin-8-yl)-
9,10-Didehydro-6-methyl-8-hydroxymethylergoline, (8beta)-
Ergoline-8beta-methanol, 9,10-didehydro-6-methyl-(8CI)
(6-Methyl-9,10-didehydroergolin-8-yl)methanol-, (8beta)-
Ergoline-8-methanol, 9,10-didehydro-6-methyl-, (8-beta)-(9CI)
Ergoline-8-methanol, 9,10-didehydro-6-methyl-, (8beta)-(9CI)
bixjfijybljtmk-uhfffaoysa-n
indolo(4,3-fg)quinoline, ergoline-8-methanol deriv.
indolo[4,3-fg]quinoline, ergoline-8-methanol deriv.
Lysergole
CHEMBL39947
LOL
(8beta)-9,10-Didehydro-6-methylergoline-8-methanol; Ergoline-8beta-methanol, 9,10-didehydro-6-methyl- (8CI); Lysergol (6CI,7CI); Indolo[4,3-fg]quinoline, ergoline-8-methanol deriv.; NSC 196867
Prestwick_308
Prestwick0_000454
Prestwick1_000454
Prestwick2_000454
Prestwick3_000454
BSPBio_000528
GTPL123
cid_14987
MLS001049075
DivK1c_000515
SCHEMBL178071
SPBio_002467
BPBio1_000582
MEGxp0_001732
ACon0_000797
ACon1_000057
HMS501J17
KBio1_000515
((6aR,9R)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinolin-9-yl)methanol
BIXJFIJYBLJTMK-MEBBXXQBSA-N
NINDS_000515
HMS1569K10
HMS2096K10
HMS2271M04
HY-N6809
TNP00316
BDBM50016479
MFCD00010029
AKOS030490884
FL31448
Phytochem 12: 2435 (1973)
IDI1_000515
SMP1_000185
NCGC00017367-01
AS-18087
SMR000386913
CS-0092658
NS00043437
E75857
A923435
SR-01000758923
Q6710130
SR-01000758923-3
BRD-K27871032-001-02-6
BRD-K27871032-001-04-2
((6aR)-7-Methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinolin-9-yl)methanol
Created AtJan 13, 2025 2:47 pm
Updated AtJan 13, 2025 2:47 pm