Drug Information
Drug General Information | Top | |||
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Drug ID |
D0P0OU
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Former ID |
DNCL003075
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Drug Name |
OPC-34712
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Synonyms |
Brexpiprazole
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Drug Type |
Small molecular drug
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Indication | Major depressive disorder [ICD-11: 6A70.3; ICD-10: F32.2] | Approved | [1], [2] | |
Company |
Lundbeck; Otsuka America Pharmaceutical
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Structure |
Download2D MOL |
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Formula |
C25H27N3O2S
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Canonical SMILES |
C1CN(CCN1CCCCOC2=CC3=C(C=C2)C=CC(=O)N3)C4=C5C=CSC5=CC=C4
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InChI |
1S/C25H27N3O2S/c29-25-9-7-19-6-8-20(18-22(19)26-25)30-16-2-1-11-27-12-14-28(15-13-27)23-4-3-5-24-21(23)10-17-31-24/h3-10,17-18H,1-2,11-16H2,(H,26,29)
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InChIKey |
ZKIAIYBUSXZPLP-UHFFFAOYSA-N
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CAS Number |
CAS 913611-97-9
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PubChem Compound ID | ||||
PubChem Substance ID | ||||
ChEBI ID |
CHEBI:134716
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ADReCS Drug ID | BADD_D00293 |
References | Top | |||
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REF 1 | URL: 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: 7672). | |||
REF 2 | ClinicalTrials.gov (NCT01397786) Safety and Tolerability Study of Oral OPC-34712 as Maintenance Treatment in Adults With Schizophrenia. U.S. National Institutes of Health. | |||
REF 3 | Effects of brexpiprazole, a novel serotonin-dopamine activity modulator, on phencyclidine-induced cognitive deficits in mice: a role for serotonin 5-HT1A receptors.Pharmacol Biochem Behav.2014 Sep;124:245-9. | |||
REF 4 | Brexpiprazole: First Global Approval.Drugs.2015 Sep;75(14):1687-97. |
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