previous compound ID: 233 next compound
InChIKey: BIXJFIJYBLJTMK-MEBBXXQBSA-N
SMILES: CN1C[C@@H](C=C2[C@H]1CC3=CNC4=CC=CC2=C34)CO

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

reference list:

ReferenceID: 53
"SD Macknight" "DY Thomas" "D Rotin" "R Robert" "B Kus" "JW Hanrahan" "GW Carlile" "J Goepp" "E Matthes" "J Liao"

chemical graph of compound 233





CID is 14987
synonyms found at PubChem are:
lysergol, 602-85-7, Lysergole, UNII-NTR684Z1AZ, NTR684Z1AZ, CHEMBL39947, CHEBI:60528, (6-methyl-9,10-didehydroergolin-8beta-yl)methanol, 9,10-Didehydro-6-methyl-8-hydroxymethylergoline, (7-Methyl-4,6,6a,7,8,9-hexahydro-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, LOL, (7-Methyl-4,6,6a,7,8,9-hexahydro-indolo(4,3-fg)quinolin-9-yl)-methanol, Prestwick_308, Prestwick0_000454, Prestwick1_000454, Prestwick2_000454, Prestwick3_000454, 9,10-didehydro-6-methylergoline-8b-methanol, D01APL, AC1L24WZ, BSPBio_000528, GTPL123, cid_14987, MLS001049075, DivK1c_000515, SCHEMBL178071, SPBio_002467, AC1Q77R9, 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, MolPort-001-740-040, NINDS_000515, HMS1569K10, HMS2096K10, HMS2271M04, TNP00316, ZINC3983953, BDBM50016479, AKOS030490884, MCULE-2342911271, Phytochem 12: 2435 (1973), 9,10-didehydro-6-methylergoline-8beta, IDI1_000515, SMP1_000185, NCGC00017367-01, AS-18087, CC-30100, SMR000386913, DB-053583, FT-0082603, FT-0621597, W0044, 9,10-Didehydro-6-methylergoline-8|A-methanol, 9,10-Didehydro-8-hydroxymethyl-6-methyl-ergoline, C-15770, SR-01000758923, SR-01000758923-3, BRD-K27871032-001-02-6, BRD-K27871032-001-04-2, 1413-67-8