1032568-63-0
Chemical Structure
Copanlisib
Synonym(s): BAY 80-6946
- CAS No.: 1032568-63-0
- Formula:C23H28N8O4
- Molecular Weight:480.52
IUPAC Name: 2-amino-N-(7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)pyrimidine-5-carboxamide
InChIKey: PZBCKZWLPGJMAO-UHFFFAOYSA-N
SMILES: O=C(C1=CN=C(N)N=C1)NC2=NC3=C(OC)C(OCCCN4CCOCC4)=CC=C3C5=NCCN25
Biological Activity: Copanlisib (BAY 80-6946) is a potent, selective and ATP-competitive pan-class I PI3K inhibitor, with IC50s of 0.5 nM, 0.7 nM, 3.7 nM and 6.4 nM for PI3Kα, PI3Kδ, PI3Kβ and PI3Kγ, respectively. Copanlisib has more than 2,000-fold selectivity against other lipid and protein kinases, except for mTOR. Copanlisib has superior antitumor activity[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Copanlisib | 99.35% | Copanlisib (BAY 80-6946) is a potent, selective and ATP-competitive pan-class I PI3K inhibitor, with IC50s of 0.5 nM, 0.7 nM, 3.7 nM and 6.4 nM for PI3Kα, PI3Kδ, PI3Kβ and PI3Kγ, respectively. Copanlisib has more than 2,000-fold selectivity against other lipid and protein kinases, except for mTOR. Copanlisib has superior antitumor activity. | ||||||||||||||||||||
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Copanlisib (Standard) | 99.15% | Copanlisib (Standard) is the analytical standard of Copanlisib. This product is intended for research and analytical applications. Copanlisib (BAY 80-6946) is a potent, selective and ATP-competitive pan-class I PI3K inhibitor, with IC50s of 0.5 nM, 0.7 nM, 3.7 nM and 6.4 nM for PI3Kα, PI3Kδ, PI3Kβ and PI3Kγ, respectively. Copanlisib has more than 2,000-fold selectivity against other lipid and protein kinases, except for mTOR. Copanlisib has superior antitumor activity. | ||||||||||||||||||||
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Similarity Score 0.98
HY-15346ACopanlisib dihydrochloride -
Similarity Score 0.90
HY-182086Copanlisib-NH -
Similarity Score 0.87
HY-141690API3K-IN-19 hydrochloride -
Similarity Score 0.74
HY-100886BAY1082439 -
Similarity Score 0.72
![7-Methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-amine Chemical Structure](//file.medchemexpress.com/product_pic/hy-w366582.gif)
HY-W3665827-Methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-amine -
Similarity Score 0.64
HY-12030PIK-90 -
Similarity Score 0.64
HY-156371MIPS-21335 -
Similarity Score 0.47
HY-10128RZM-447439 (Standard) -
Similarity Score 0.46
HY-19909ANRC-2694-A -
Explore the MedChemAI to find more analogs
![7-Methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-amine Chemical Structure](http://file.medchemexpress.com/product_pic/hy-w366582.gif)
