Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0G8VU
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| Former ID |
DNC012281
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| Drug Name |
PD-168077
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| Synonyms |
PD-168077; 190383-31-4; CHEMBL45244; PD 168077; PD-168,077; N-[[4-(2-cyanophenyl)piperazin-1-yl]methyl]-3-methylbenzamide; Benzamide, N-[[4-(2-cyanophenyl)-1-piperazinyl]methyl]-3-methyl-; PD 168,077 maleate salt; N-((4-(2-cyanophenyl)piperazin-1-yl)methyl)-3-methylbenzamide; AC1MURTZ; Tocris-1065; NCGC00015791-01; Lopac-P-233; Biomol-NT_000050; Lopac0_000969; GTPL975; BPBio1_001301; SCHEMBL4002275; DTXSID7044007; NOCAS_44007; CHEBI:94634; BCP08352; ZINC25758996; BDBM50058225; AKOS028108749; CCG-205049; NCGC00024977-02
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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 |
C20H22N4O
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| Canonical SMILES |
CC1=CC(=CC=C1)C(=O)NCN2CCN(CC2)C3=CC=CC=C3C#N
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| InChI |
1S/C20H22N4O/c1-16-5-4-7-17(13-16)20(25)22-15-23-9-11-24(12-10-23)19-8-3-2-6-18(19)14-21/h2-8,13H,9-12,15H2,1H3,(H,22,25)
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| InChIKey |
DNULYRGWTFLJQL-UHFFFAOYSA-N
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| CAS Number |
CAS 190383-31-4
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| PubChem Compound ID | ||||
| PubChem Substance ID |
4971606, 9825708, 11111601, 11113893, 14875402, 26752054, 37841083, 48243376, 48318412, 48318413, 50076261, 50104708, 79883411, 85209230, 90341756, 103226857, 103954202, 112086917, 124750134, 124881044, 124881045, 124881046, 126254276, 127761456, 134349486, 135650802, 138809491, 142936467, 144239824, 162223144, 223502785, 229968518
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| ChEBI ID |
CHEBI:94634
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| References | Top | |||
|---|---|---|---|---|
| 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: 975). | |||
| REF 2 | New N-n-propyl-substituted 3-aryl- and 3-cyclohexylpiperidines as partial agonists at the D4 dopamine receptor. J Med Chem. 2003 Jan 2;46(1):161-8. | |||
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