General Information of Drug (ID:
DR5898) |
Drug Name |
Mitapivat
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Synonyms |
Mitapivat|PKR-IN-1|1260075-17-9|AG-348|2WTV10SIKH|n-(4-(4-(cyclopropylmethyl)piperazine-1-carbonyl)phenyl)quinoline-8-sulfonamide|N-[4-[4-(cyclopropylmethyl)piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide|8-Quinolinesulfonamide, N-(4-((4-(cyclopropylmethyl)-1-piperazinyl)carbonyl)phenyl)-|N-(4-((4-(Cyclopropylmethyl)-1-piperazinyl)carbonyl)phenyl)-8-quinolinesulfonamide|PKM2 activator 1020|MITAPIVAT [INN]|UNII-2WTV10SIKH|MITAPIVAT [WHO-DD]|SCHEMBL2702716|CHEMBL4299940|GTPL10473|AG348|BCP19727|EX-A2626|BDBM50597714|s6508|PKR-IN-1; PKM2 activator 1020|AT10134|CS-3895|NCGC00386704-01|NCGC00386704-02|AC-36187|compound 80a [WO2011002817A1]|HY-12689|MS-28179|PKR-IN-1; PKM2 activator 1020; PKM2 activator;AG348;AG-348;AG 348
|
Pharmaceutical Properties |
Molecular Weight |
450.6 |
Topological Polar Surface Area |
91 |
Heavy Atom Count |
32 |
Rotatable Bond Count |
6 |
Hydrogen Bond Donor Count |
1 |
Hydrogen Bond Acceptor Count |
6 |
Cross-matching ID |
- PubChem CID
- 59634741
- Formula
- C24H26N4O3S
- Canonical SMILES
- C1CC1CN2CCN(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5
- InChI
- InChI=1S/C24H26N4O3S/c29-24(28-15-13-27(14-16-28)17-18-6-7-18)20-8-10-21(11-9-20)26-32(30,31)22-5-1-3-19-4-2-12-25-23(19)22/h1-5,8-12,18,26H,6-7,13-17H2
- InChIKey
- XAYGBKHKBBXDAK-UHFFFAOYSA-N
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