3,4-dihydro-2H-pyrimido[1,2-b][1,2]benzothiazole
AlkaPlorer ID: AK006687
Synonym: None
IUPAC Name: 3,4-dihydro-2H-pyrimido[1,2-b][1,2]benzothiazole
Structure
SMILES: C1CN=C2C3=CC=CC=C3SN2C1
InChI: InChI=1S/C10H10N2S/c1-2-5-9-8(4-1)10-11-6-3-7-12(10)13-9/h1-2,4-5H,3,6-7H2
InChIKey: GOODELVXTBGKNR-UHFFFAOYSA-N
Reference
Synthesis and Evaluation of a Series of New Bulleyaconitine A Derivatives as Analgesics
PubChem CID: 101909865
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 190.27099999999996
TPSA？: 15.6
MolLogP？: 2.1596
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Human immunodeficiency virus | Human immunodeficiency virus | EC50 | 290.0 | nM | 10.1016/j.bmc.2015.02.015 |
| Human immunodeficiency virus | Human immunodeficiency virus | Inhibition | nan | % | 10.1016/j.bmc.2015.02.015 |
| None | ADMET | Activity | nan | None | 10.1016/j.bmc.2015.02.015 |