Drug Information

Drug General Information
Drug ID
D08GLU
Former ID
DNC007758
Drug Name
4'-amino-4-(1,1-dimethyl-heptyl)-biphenyl-2-ol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528844]
Formula
C21H29NO
Canonical SMILES
CCCCCCC(C)(C)C1=CC(=C(C=C1)C2=CC=C(C=C2)N)O
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
InChIKey
SDBAMIYHTMYHHO-UHFFFAOYSA-N
PubChem Compound ID
44431968
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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