Drug Information
Drug General Information | Top | |||
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Drug ID |
D0O7ZJ
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Former ID |
DNC008714
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Drug Name |
JWH-120
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Synonyms |
JWH-120; UNII-J6M7L6J6PN; J6M7L6J6PN; CHEMBL497811; 824955-98-8; Methanone, (4-methyl-1-naphthalenyl)(1-propyl-1H-indol-3-yl)-; SCHEMBL6325731; CTK3D9085; DTXSID20466689; (4-methylnaphthalen-1-yl)(1-propyl-1H-indol-3-yl)methanone; BDBM50265747
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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 |
C23H21NO
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Canonical SMILES |
CCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C4=CC=CC=C43)C
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InChI |
1S/C23H21NO/c1-3-14-24-15-21(19-10-6-7-11-22(19)24)23(25)20-13-12-16(2)17-8-4-5-9-18(17)20/h4-13,15H,3,14H2,1-2H3
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InChIKey |
DUBUGSKBMMXSOU-UHFFFAOYSA-N
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CAS Number |
CAS 824955-98-8
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Cannabinoid receptor 1 (CB1) | Target Info | Inhibitor | [1] |
Cannabinoid receptor 2 (CB2) | Target Info | Inhibitor | [1] | |
KEGG Pathway | Rap1 signaling pathway | |||
Neuroactive ligand-receptor interaction | ||||
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 | ||||
BDNF signaling pathway | ||||
GPCR ligand binding | ||||
GPCR downstream signaling | ||||
GPCRs, Other |
References | Top | |||
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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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