Ligand Id: 144
Ligand name bufotenine

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Topological polar surface area 39.26
Molecular weight 204.13
XLogP 1.18
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Synthetic organic
DrugBank groups illicit; experimental
IUPAC Name
3-(2-dimethylaminoethyl)-1H-indol-5-ol
Synonyms
5-HO-DMT
5-OH-DMT
Bufotenin
Cinobufotenine
Cohoba
Dimethylserotonin
DM5-HT
Mapine
Mappin
Mappine
N,N-Dimethyl-5-HT
N,N-Dimethylserotonin
Database Links
BindingDB Ligand 50024206
CAS Registry No. 487-93-4 (source: DrugBank)
ChEBI CHEBI:3210
ChEMBL Ligand 109989
DrugBank Ligand DB01445
PubChem CID 10257
Search on ChemSpider VTTONGPRPXSUTJ-UHFFFAOYSA-N
Wikipedia Bufotenin
ZINC ZINC00001070
iPHACE 37NSSTV9

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

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