Bufotenine; Nb-Me, inner salt
AlkaPlorer ID: AK291145
Synonym: Bufotenidine
IUPAC Name: 3-[2-(trimethylazaniumyl)ethyl]-1H-indol-5-olate
Structure
SMILES: C[N+](C)(C)CCC1=CNC2=CC=C([O-])C=C12
InChI: InChI=1S/C13H18N2O/c1-15(2,3)7-6-10-9-14-13-5-4-11(16)8-12(10)13/h4-5,8-9,14H,6-7H2,1-3H3
InChIKey: HIYGARYIJIZXGW-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 218.3
TPSA?: 38.85
MolLogP?: 1.4902
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Homo sapiens | Serotonin 5a (5-HT5a) receptor | Ki | 10000.0 | nM | 10.1021/jm030030n |
