MetaADEDB 2.0 @ LMMD
pifithrin
(OLTZHXYLLRJLST-UHFFFAOYSA-N)
Structure
SMILES
Cc1ccc(cc1)C(=O)Cn1c(=N)sc2c1CCCC2
Molecular Formula:
C16H18N2OS
Molecular Weight:
286.392
Log P:
3.1989
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
74.09
CAS Number(s):
206983-57-5
Synonym(s)
1.
pifithrin
2.
1-(4-methylphenyl)-2-(4,5,6,7-tetrahydro-2-imino-3(2H)- benzothiazolyl)ethanone hydrobromide
3.
1-(4-methylphenyl)-2-(4,5,6,7-tetrahydro-2-imino-3(2H)-benzothiazolyl)ethanone hydrobromide (1:1)
4.
2-(2-imino-4,5,6,7-tetrahydrobenzothiazol-3-yl)-1-p-tolylethanone
5.
PFT alpha
6.
ethanone, 1-(4-methylphenyl)-2-(4,5,6,7-tetrahydro-2-imino-3(2H)-benzothiazolyl)-, hydrobromide (1:1)
7.
pifithrin-alpha
External Link(s)
MeSHC121565
PubChem Compound4817
ChEBI93168
CHEMBLCHEMBL198759
Therapeutic Target DatabaseD02NYK
ZINC3874684
Adverse Drug Event(s)
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