Drug General Information
Drug ID
D01JHA
Former ID
DNC007760
Drug Name
2'-amino-4-(1,1-dimethyl-heptyl)-biphenyl-2-ol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528844]
Structure
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2D MOL

3D MOL

Formula
C21H29NO
Canonical SMILES
CCCCCCC(C)(C)C1=CC(=C(C=C1)C2=CC=CC=C2N)O
InChI
1S/C21H29NO/c1-4-5-6-9-14-21(2,3)16-12-13-18(20(23)15-16)17-10-7-8-11-19(17)22/h7-8,10-13,15,23H,4-6,9,14,22H2,1-3H3
InChIKey
QCCUOHALIFFEGL-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Cannabinoid receptor 2 Target Info Inhibitor [528844]
Cannabinoid receptor 1 Target Info Inhibitor [528844]
KEGG Pathway Neuroactive ligand-receptor interactionhsa04015: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 eventsR-HSA-373076: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 signalingWP455:GPCRs, Class A Rhodopsin-like
BDNF signaling pathway
GPCR downstream signaling
GPCRs, Other
References
Ref 528844Bioorg Med Chem Lett. 2007 Jul 1;17(13):3652-6. Epub 2007 Apr 25.Biaryl cannabinoid mimetics--synthesis and structure-activity relationship.
Ref 528844Bioorg Med Chem Lett. 2007 Jul 1;17(13):3652-6. Epub 2007 Apr 25.Biaryl cannabinoid mimetics--synthesis and structure-activity relationship.

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