MetaADEDB 2.0 @ LMMD
intetrix
(CIUVSYGSSMUTLH-UHFFFAOYSA-N)
Structure
SMILES
Brc1cc(C)c2c(c1O)nccc2.Cc1ccc(c2c1cccn2)O
Molecular Formula:
C20H17BrN2O2
Molecular Weight:
397.265
Log P:
5.2601
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
66.24
CAS Number(s):
87453-65-4
Synonym(s)
1.
intetrix
External Link(s)
MeSHC037666
PubChem Compound174627
Adverse Drug Event(s)
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