Drug Information
Drug General Information | Top | |||
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Drug ID |
D0L7ZD
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Former ID |
DIB021133
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Drug Name |
UNC9975
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Synonyms |
CHEMBL2165119; 7-(4-(4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl)butoxy)-3,4-dihydro-1,8-naphthyridin-2(1h)-one; UNC9975; SCHEMBL252358; GTPL7650; JQSRFMXTGAVHIR-UHFFFAOYSA-N; BDBM50395569; 7-[4-[4-(2,3-Dichlorophenyl)hexahydro-1H-1,4-diazepine-1-yl]butoxy]-3,4-dihydro-1,8-naphthyridine-2(1H)-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL
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Formula |
C23H28Cl2N4O2
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Canonical SMILES |
C1CN(CCN(C1)C2=C(C(=CC=C2)Cl)Cl)CCCCOC3=NC4=C(CCC(=O)N4)C=C3
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InChI |
1S/C23H28Cl2N4O2/c24-18-5-3-6-19(22(18)25)29-13-4-12-28(14-15-29)11-1-2-16-31-21-10-8-17-7-9-20(30)26-23(17)27-21/h3,5-6,8,10H,1-2,4,7,9,11-16H2,(H,26,27,30)
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InChIKey |
JQSRFMXTGAVHIR-UHFFFAOYSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
References | Top | |||
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REF 1 | Discovery of beta-arrestin-biased dopamine D2 ligands for probing signal transduction pathways essential for antipsychotic efficacy. Proc Natl Acad Sci U S A. 2011 Nov 8;108(45):18488-93. |
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