Drug Information
Drug General Information | Top | |||
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Drug ID |
D08GLU
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Former ID |
DNC007758
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Drug Name |
4'-amino-4-(1,1-dimethyl-heptyl)-biphenyl-2-ol
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Synonyms |
CHEMBL391136; BDBM50213140
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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 |
C21H29NO
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Canonical SMILES |
CCCCCCC(C)(C)C1=CC(=C(C=C1)C2=CC=C(C=C2)N)O
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InChI |
1S/C21H29NO/c1-4-5-6-7-14-21(2,3)17-10-13-19(20(23)15-17)16-8-11-18(22)12-9-16/h8-13,15,23H,4-7,14,22H2,1-3H3
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InChIKey |
SDBAMIYHTMYHHO-UHFFFAOYSA-N
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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 | 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 | |||
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REF 1 | Biaryl cannabinoid mimetics--synthesis and structure-activity relationship. Bioorg Med Chem Lett. 2007 Jul 1;17(13):3652-6. |
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