Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D06GAF
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| Former ID |
DNC008712
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| Drug Name |
N1-(4-bromophenyl)-N2,N2-dipentylphthalamide
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| Synonyms |
CHEMBL523749; N'-(4-bromophenyl)-N,N-dipentylbenzene-1,2-dicarboxamide; AC1MDHAQ; N1-(4-bromophenyl)-N2,N2-dipentylphthalamide; MolPort-002-139-379; ZINC9510931; BDBM50265685; STK055903; AKOS005386817; MCULE-4023922974
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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 |
C24H31BrN2O2
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| Canonical SMILES |
CCCCCN(CCCCC)C(=O)C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)Br
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| InChI |
1S/C24H31BrN2O2/c1-3-5-9-17-27(18-10-6-4-2)24(29)22-12-8-7-11-21(22)23(28)26-20-15-13-19(25)14-16-20/h7-8,11-16H,3-6,9-10,17-18H2,1-2H3,(H,26,28)
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| InChIKey |
OITHNNNIGWHOAY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Cannabinoid receptor 2 (CB2) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Neuroactive ligand-receptor interaction | |||
| Reactome | Class A/1 (Rhodopsin-like receptors) | |||
| G alpha (i) signalling events | ||||
| WikiPathways | GPCRs, Class A Rhodopsin-like | |||
| Small Ligand GPCRs | ||||
| GPCR ligand binding | ||||
| GPCR downstream signaling | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Discovery of novel CB2 receptor ligands by a pharmacophore-based virtual screening workflow. J Med Chem. 2009 Jan 22;52(2):369-78. | |||
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