General Information of Drug (ID: DR5898)
Drug Name
Mitapivat
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
The Metabolic Roadmap of This Drug
The Full List of Drug Metabolites (DM) of This Drug
DM Name DM ID PubChem ID Reaction DM Level REF
Unclear DM009999 N. A. Unclear 1 [1]
The Full List of Metabolic Reaction (MR) of This Drug
MR ID Reactant Product MR Type DME REF
MR005538 Mitapivat Unclear Unclear CYP3A4 [1]
Drug-Metabolizing Enzyme(s) (DME) Metabolizing This Drug
DME Name DME Info Species Uniprot ID EC Number REF
Cytochrome P450 3A4 (CYP3A4) DME0001 Homo sapiens
CP3A4_HUMAN
1.14.14.55
[1]
References
1 DrugBank(Pharmacology-Metabolism):Mitapivat

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