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 (Un)labelled forms
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DrugBank groups illicit; withdrawn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
(+)-lysergic acid diethylamide
Lysergamid
N,N-Diethyllysergamide
Database Links
CAS Registry No. 50-37-3 (source: DrugBank)
ChEBI CHEBI:6605
ChEMBL Ligand 100601
DrugBank Ligand DB04829
PubChem CID 5761
Search Google for chemical match using the InChIKey VAYOSLLFUXYJDT-RDTXWAMCSA-N
Search Google for chemicals with the same backbone VAYOSLLFUXYJDT
Search PubMed clinical trials lysergide
Search PubMed titles lysergide
Search PubMed titles/abstracts lysergide
Wikipedia Lysergic_acid_diethylamide
ZINC ZINC39569538

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