MetaADEDB 2.0 @ LMMD
tryptamine
(APJYDQYYACXCRM-UHFFFAOYSA-N)
Structure
SMILES
NCCc1c[nH]c2c1cccc2
Type(s)
Experimental
Molecular Formula:
C10H12N2
Molecular Weight:
160.216
Log P:
2.3694
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
2
TPSA:
41.81
CAS Number(s):
61-54-1
Synonym(s)
1.
tryptamine
2.
3-(2-aminoethyl)indole
3.
tryptamine monohydrochloride
4.
tryptamine sulfate
External Link(s)
MeSHC030820
PubChem Compound1150
BindingDB50024210
ChEBI16765
CHEMBLCHEMBL6640
DrugBankDB08653
IUPHAR/BPS Guide to PHARMACOLOGY125
KEGGcpd:C00398
Therapeutic Target DatabaseD08CJK
ZINC120144
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Seizures

View details

1975278
2889795
4048012
9223539
 		CTD
2Tremor2889795CTD
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