MetaADEDB 2.0 @ LMMD
2-((2-piperidin-1-ylethyl)thio)quinazolin-4(3H)-one
(QEAAIHDHSHTGMZ-UHFFFAOYSA-N)
Structure
SMILES
O=c1[nH]c(SCCN2CCCCC2)nc2c1cccc2
Molecular Formula:
C15H19N3OS
Molecular Weight:
289.396
Log P:
2.4390
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
74.29
CAS Number(s):
684276-17-3
Synonym(s)
1.
2-((2-piperidin-1-ylethyl)thio)quinazolin-4(3H)-one
2.
L 2286
3.
L-2286
4.
L2286 compound
External Link(s)
MeSHC505456
PubChem Compound135520446
ZINC13983564
Adverse Drug Event(s)
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