5-Fluoro-8-(4-(4-(6-methoxyquinolin-8-yl)piperazin-1-yl)piperidin-1-yl)Quinoline
Grundinformationen
- Standard-SMILES
COc1cc(N2CCN(C3CCN(c4ccc(F)c5cccnc45)CC3)CC2)c2ncccc2c1- InChIKey
XPHZCOLHJWNPNX-UHFFFAOYSA-N- Summenformel
- C28H30FN5O
- Durchschnittliche Molmasse
- 471,6 g/mol
Überblick
structure in first source
Namen und Bezeichner
- Bevorzugter Name
- 5-Fluoro-8-(4-(4-(6-methoxyquinolin-8-yl)piperazin-1-yl)piperidin-1-yl)Quinoline
- IUPAC
- 5-fluoro-8-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]quinoline
Namen und Synonyme
5-Fluoro-8-{4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl}Quinoline5-Fluoro-8-(4-(4-(6-methoxyquinolin-8-yl)piperazin-1-yl)piperidin-1-yl)quinoline5-fluoro-8-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]quinoline5-fluoro-MPPQRefChem:913377CHEMBL1096476SCHEMBL3556491XPHZCOLHJWNPNX-UHFFFAOYSA-NBDBM50316673
Datenbank-Bezeichner
- PubChem CID
- 12004142
- ChEMBL
CHEMBL1096476
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 4,8
- Polarare Oberfläche (TPSA)
- 44,7 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 7
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 35
- Formalladung
- 0
- Komplexität
- 682
Chemie und Industrie
Pharmakologische Informationen
MeSH Pharmacological Classification
Drugs that bind to but do not activate SEROTONIN 5-HT1 RECEPTORS, thereby blocking the actions of SEROTONIN 5-HT1 RECEPTOR AGONISTS. Included under this heading are antagonists for one or more of the specific 5-HT1 receptor subtypes.
Compounds that bind to and inhibit the activation of ANDROGEN RECEPTORS.
Zugehörige Reaktionen
2
Notizen zur Verbindung
Wird geladen…