Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0U4JI
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| Former ID |
DNC008366
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| Drug Name |
JWH-337
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| Synonyms |
JWH-337; CHEMBL408777
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|
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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 |
C24H40O2
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| Canonical SMILES |
CCCCCCC(C)(C)C1=CC=C(C=C1)C2CC(CCC2CCCO)O
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| InChI |
1S/C24H40O2/c1-4-5-6-7-16-24(2,3)21-13-10-20(11-14-21)23-18-22(26)15-12-19(23)9-8-17-25/h10-11,13-14,19,22-23,25-26H,4-9,12,15-18H2,1-3H3/t19-,22-,23-/m1/s1
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| InChIKey |
BTHPTUSWFPTQIG-UEVCKROQSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Cannabinoid receptor 1 (CB1) | Target Info | Inhibitor | [1] |
| Cannabinoid receptor 2 (CB2) | Target Info | Inhibitor | [1] | |
| KEGG Pathway | Neuroactive ligand-receptor interaction | |||
| Rap1 signaling pathway | ||||
| Retrograde endocannabinoid signaling | ||||
| Panther Pathway | Endogenous cannabinoid signaling | |||
| Pathway Interaction Database | N-cadherin signaling events | |||
| 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 | ||||
| BDNF signaling pathway | ||||
| GPCRs, Other | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and pharmacology of 1-deoxy analogs of CP-47,497 and CP-55,940. Bioorg Med Chem. 2008 Jan 1;16(1):322-35. | |||
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