Drug Information
Drug General Information | Top | |||
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Drug ID |
D0K2QF
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Former ID |
DNC012412
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Drug Name |
3,4-Dichloro-N-(4-phenyl-thiazol-2-yl)-benzamide
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Synonyms |
CHEMBL293437; 3,4-Dichloro-N-(4-phenyl-thiazol-2-yl)-benzamide; 3,4-dichloro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide; AC1LF45X; Oprea1_772660; Oprea1_724335; ZINC73690; CCG-993; MolPort-001-949-151; BDBM50101784; STK017434; AKOS000519164; MCULE-6935310530; BAS 00860111; ST50005447; N-(4-Phenyl-2-thiazolyl)-3,4-dichlorobenzamide; Z27772110; (3,4-dichlorophenyl)-N-(4-phenyl(1,3-thiazol-2-yl))carboxamide
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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 |
C16H10Cl2N2OS
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Canonical SMILES |
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)Cl
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InChI |
1S/C16H10Cl2N2OS/c17-12-7-6-11(8-13(12)18)15(21)20-16-19-14(9-22-16)10-4-2-1-3-5-10/h1-9H,(H,19,20,21)
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InChIKey |
AYVXSTQWLPUGKB-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Adenosine A1 receptor (ADORA1) | Target Info | Inhibitor | [1] |
KEGG Pathway | cGMP-PKG signaling pathway | |||
cAMP signaling pathway | ||||
Sphingolipid signaling pathway | ||||
Neuroactive ligand-receptor interaction | ||||
Morphine addiction | ||||
NetPath Pathway | TCR Signaling Pathway | |||
RANKL Signaling Pathway | ||||
Panther Pathway | Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway | |||
Heterotrimeric G-protein signaling pathway-Gq alpha and Go alpha mediated pathway | ||||
Reactome | Adenosine P1 receptors | |||
G alpha (i) signalling events | ||||
WikiPathways | Nucleotide GPCRs | |||
GPCRs, Class A Rhodopsin-like | ||||
GPCR ligand binding | ||||
GPCR downstream signaling |
References | Top | |||
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REF 1 | Substituted 4-phenyl-2-(phenylcarboxamido)-1,3-thiazole derivatives as antagonists for the adenosine A(1) receptor. Bioorg Med Chem Lett. 2001 Aug 6;11(15):2017-9. |
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