MetaADEDB 2.0 @ LMMD
3-amino-1-methyl-5H-pyrido(4,3-b)indole
(LKKMLIBUAXYLOY-UHFFFAOYSA-N)
Structure
SMILES
Nc1nc(C)c2c(c1)[nH]c1c2cccc1
Molecular Formula:
C12H11N3
Molecular Weight:
197.236
Log P:
3.1879
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
54.7
CAS Number(s):
62450-07-1; 72254-58-1
Synonym(s)
1.
3-amino-1-methyl-5H-pyrido(4,3-b)indole
2.
1-methyl-3-amino-5H-pyrido(4,3-b)indole
3.
Trp-P-2
4.
tryptophan pyrolysate
5.
tryptophan pyrolysis product 2
6.
tryptophan pyrolysis product II
External Link(s)
MeSHC019133
PubChem Compound5284476
BindingDB50151132
ChEBI34328
CHEMBLCHEMBL365481
KEGGcpd:C14416
ZINC1850247
Adverse Drug Event(s)
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