Propionitrile, 3-(2-chloro-10-phenothiazinyl)-
AlkaPlorer ID: AK348420
Synonym: None
IUPAC Name: 3-(2-chlorophenothiazin-10-yl)propanenitrile
Structure
SMILES: N#CCCN1C2=CC=CC=C2SC2=CC=C(Cl)C=C21
InChI: InChI=1S/C15H11ClN2S/c16-11-6-7-15-13(10-11)18(9-3-8-17)12-4-1-2-5-14(12)19-15/h1-2,4-7,10H,3,9H2
InChIKey: BUHZIQWDEWOJBM-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 286.787
TPSA？: 27.03
MolLogP？: 4.856380000000002
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Homo sapiens | Potassium channel subfamily K member 2 | Activity | None | None | None |