Drug Information
Drug General Information | |||||
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Drug ID |
D05XGO
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Former ID |
DNCL003091
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Drug Name |
Cariprazine
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Drug Type |
Small molecular drug
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Company |
Forest Laboratories; Gedeon Richter
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Structure |
Download2D MOL |
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Formula |
C21H32Cl2N4O
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InChI |
InChI=1S/C21H32Cl2N4O/c1-25(2)21(28)24-17-8-6-16(7-9-17)10-11-26-12-14-27(15-13-26)19-5-3-4-18(22)20(19)23/h3-5,16-17H,6-15H2,1-2H3,(H,24,28)/t16-,17-
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InChIKey |
KPWSJANDNDDRMB-QAQDUYKDSA-N
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CAS Number |
CAS 839712-12-8
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | D(3) dopamine receptor | Target Info | Modulator | [532651] | |
D(2) dopamine receptor | Target Info | Modulator | [532651] | ||
References | |||||
Ref 532651 | 2013 FDA drug approvals. Nat Rev Drug Discov. 2014 Feb;13(2):85-9. | ||||
Ref 542650 | (http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7671). |
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