Grundinformationen
- Standard-SMILES
Cn1cc(C2=C(c3cn(CCCSC(=N)N)c4ccccc34)C(=O)NC2=O)c2ccccc21- InChIKey
DSXXEELGXBCYNQ-UHFFFAOYSA-N- Summenformel
- C25H23N5O2S
- Durchschnittliche Molmasse
- 457,5 g/mol
- Monoisotopische Masse
- 457,15724598
Überblick
Ro 31-8220 is a member of indoles, an imidothiocarbamic ester and a member of maleimides. It has a role as an EC 2.7.11.13 (protein kinase C) inhibitor. It is functionally related to a maleimide.
Namen und Bezeichner
- Bevorzugter Name
- Bisindolylmaleimide IX
- IUPAC
- 3-[3-[4-(1-methylindol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propyl carbamimidothioate
- Englischer Name
- Ro 31-8220 methanesulfonate
- Summenformel
- C25H23N5O2S
- Molmasse
- 457.55
Namen und Synonyme
bisindolylmaleimide IXro 31-8220125314-64-9Ro 31 8220Ro 318220W9A0B5E78O3-{3-[4-(1-methyl-1H-indol-3-yl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]-1H-indol-1-yl}propyl carbamimidothioateCHEBI:38912Carbamimidothioic acid, 3-(3-(2,5-dihydro-4-(1-methyl-1H-indol-3-yl)-2,5-dioxo-1H-pyrrol-3-yl)-1H-indol-1-yl)propyl esterBis IX3-(3-(4-(1-methyl-1h-indol-3-yl)-2,5-dioxo-2,5-dihydro-1h-pyrrol-3-yl)-1h-indol-1-yl)propyl carbamimidothioateRefChem:917327
Weitere Namen anzeigen
RO 31-8220 MESYLATEBisindoylmaleimidine IXRo 31-8220 methanesulfonateRo 31-8220 methanesulfonate saltBISINDOYLMALEIMIDINE IX METHANESULFONATERo 31-8220 mesylate (Bisindolylmaleimide IX)3-[1-3-(AMIDINOTHIO)PROPYL-1H-INDOL-3-YL]-3-(1-METHYL-1H-INDOL-3-YL) MALEIMIDE
Bisindolylmaleimide IX MethanesulfonateRo31-8220Ro-318220Ro-31-82203-[3-[4-(1-methylindol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propyl carbamimidothioateCHEMBL6291Ro 31-8220 (mesylate)3-{3-[4-(1-methyl-1H-indol-3-yl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]-1H-indol-1-yl}propyl imidothiocarbamate
Datenbank-Bezeichner
- CAS
125314-64-9- PubChem CID
- 5083
- DTXSID
DTXSID20154736- ChEMBL
CHEMBL1591531、CHEMBL6291- ChEBI
CHEBI:38912- UNII
- W9A0B5E78O
- Nikkaji
- J468.443E
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3
- Polarare Oberfläche (TPSA)
- 131 Ų
- H-Brücken-Donoren
- 3
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 7
- Schwere Atome
- 33
- Formalladung
- 0
- Komplexität
- 845
Physikochemische Eigenschaften
- Dichte
- 1.42 · 1.42±0.1 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- 2 O: · H2O: 7.3 mg/mL
- Aggregatzustand
- solid
- pka
- 7.9 · 7.90±0.60(Predicted)
- Farbe
- orange to red
Sicherheit und Regulatorisches
Sicherheitsdaten
- wgk
- 3
- Speicherklasse
- 12 - Non Combustible Liquids
Chemie und Industrie
Pharmakologische Informationen
MeSH Pharmacological Classification
Compounds or agents that combine with an enzyme in such a manner as to prevent the normal substrate-enzyme combination and the catalytic reaction.
Drugs or agents which antagonize or impair any mechanism leading to blood platelet aggregation, whether during the phases of activation and shape change or following the dense-granule release reaction and stimulation of the prostaglandin-thromboxane system.
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