Ligand Id: 17
Ligand name LSD

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 39.34
Molecular weight 323.2
XLogP 2.11
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands Radio analogues
Classification
Compound class Synthetic organic
DrugBank groups illicit; withdrawn
IUPAC Name
(4R,7R)-N,N-diethyl-6-methyl-6,11-diazatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(16),2,9,12,14-pentaene-4-carboxamide
International Nonproprietary Names
INN number INN
729 lysergide
Synonyms
Lysergamid
(+)-lysergic acid diethylamide
Lysergide
N,N-Diethyllysergamide
Database Links
CAS Registry No. 50-37-3 (source: DrugBank)
ChEBI CHEBI:6605
ChEMBL Ligand 326250, 100601, 112165
DrugBank Ligand DB04829
PubChem CID 5761
Search on ChemSpider VAYOSLLFUXYJDT-RDTXWAMCSA-N
Wikipedia Lysergic_acid_diethylamide
ZINC ZINC39569538

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org

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