Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0YB3X
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| Former ID |
DNC012403
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| Drug Name |
3-Chloro-N-(4-phenyl-thiazol-2-yl)-benzamide
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| Synonyms |
3-Chloro-N-(4-phenyl-thiazol-2-yl)-benzamide; CHEMBL61222; AC1LFIX3; Oprea1_263322; Oprea1_095427; SCHEMBL2754070; 2-[(3-chlorophenyl)carboxamido]-4-phenyl-1,3-thiazole; OHXHEHNTSIBWMV-UHFFFAOYSA-N; MolPort-001-997-617; ZINC208080; BDBM50101789; AKOS000651093; MCULE-4878334658; BAS 04456777; 50591-72-5; N-(4-Phenyl-2-thiazolyl)-3-chlorobenzamide
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C16H11ClN2OS
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Cl
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| InChI |
1S/C16H11ClN2OS/c17-13-8-4-7-12(9-13)15(20)19-16-18-14(10-21-16)11-5-2-1-3-6-11/h1-10H,(H,18,19,20)
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| InChIKey |
OHXHEHNTSIBWMV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| 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 | |||
|---|---|---|---|---|
| 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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