MetaADEDB 2.0 @ LMMD
3-amino-1,4-dimethyl-5H-pyrido(4,3-b)indole
(LVTKHGUGBGNBPL-UHFFFAOYSA-N)
Structure
SMILES
Nc1nc(C)c2c(c1C)[nH]c1c2cccc1
Molecular Formula:
C13H13N3
Molecular Weight:
211.262
Log P:
3.4963
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
54.7
CAS Number(s):
62450-06-0
Synonym(s)
1.
3-amino-1,4-dimethyl-5H-pyrido(4,3-b)indole
2.
Trp-P-1
External Link(s)
MeSHC019132
PubChem Compound5284474
ChEBI82376
KEGGcpd:C19306
ZINC1850181
Adverse Drug Event(s)
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